Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C35H33N7O2 |
| Molecular Weight | 583.6822 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)N2N=C(C=C2NC(=O)NC3=C4C=CC=CC4=C(OC5=CC=NC(NC6=CC=CC=C6)=N5)C=C3)C(C)(C)C
InChI
InChIKey=DBXJNQABFNNKPN-UHFFFAOYSA-N
InChI=1S/C35H33N7O2/c1-23-14-16-25(17-15-23)42-31(22-30(41-42)35(2,3)4)39-34(43)38-28-18-19-29(27-13-9-8-12-26(27)28)44-32-20-21-36-33(40-32)37-24-10-6-5-7-11-24/h5-22H,1-4H3,(H,36,37,40)(H2,38,39,43)
| Molecular Formula | C35H33N7O2 |
| Molecular Weight | 583.6822 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:35:23 GMT 2025
by
admin
on
Wed Apr 02 19:35:23 GMT 2025
|
| Record UNII |
5T8Q3Q8478
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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5T8Q3Q8478
Created by
admin on Wed Apr 02 19:35:23 GMT 2025 , Edited by admin on Wed Apr 02 19:35:23 GMT 2025
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PRIMARY | |||
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1379397-83-7
Created by
admin on Wed Apr 02 19:35:23 GMT 2025 , Edited by admin on Wed Apr 02 19:35:23 GMT 2025
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71547929
Created by
admin on Wed Apr 02 19:35:23 GMT 2025 , Edited by admin on Wed Apr 02 19:35:23 GMT 2025
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PRIMARY |
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ACTIVE MOIETY |
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![Structure of N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N?-[4-[[2-(phenylamino)-4-pyrimidinyl]oxy]-1-naphthalenyl]urea](/img/aba6147e-73c3-4a00-bb0c-3de192f48ea3.svg "Structure of N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N?-[4-[[2-(phenylamino)-4-pyrimidinyl]oxy]-1-naphthalenyl]urea")