JHU-75528 C-11

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H21Cl2N5O2
Molecular Weight	469.352
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[11CH3]OC1=CC=C(C=C1)C2=C(C#N)C(=NN2C3=C(Cl)C=C(Cl)C=C3)C(=O)NN4CCCCC4

InChI

InChIKey=MCNQUWLLXZZZAC-BJUDXGSMSA-N

InChI=1S/C23H21Cl2N5O2/c1-32-17-8-5-15(6-9-17)22-18(14-26)21(23(31)28-29-11-3-2-4-12-29)27-30(22)20-10-7-16(24)13-19(20)25/h5-10,13H,2-4,11-12H2,1H3,(H,28,31)/i1-1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

JHU-75528 C-11

Common Name

English

4-CYANO-1-(2,4-DICHLOROPHENYL)-5-(4-(METHOXY-11C)PHENYL)-N-(1-PIPERIDYL)PYRAZOLE-3-CARBOXAMIDE

Systematic Name

English

[11C]OMAR

Common Name

English

1H-PYRAZOLE-3-CARBOXAMIDE, 4-CYANO-1-(2,4-DICHLOROPHENYL)-5-(4-(METHOXY-11C)PHENYL)-N-1-PIPERIDINYL-

Systematic Name

English

11C-OMAR

Common Name

English

OMAR C-11

Common Name

English

11C-JHU 75528

Common Name

English

Code System Code Type Description

FDA UNII

8YHH21923L

Created by admin on Sat Dec 16 11:32:56 UTC 2023 , Edited by admin on Sat Dec 16 11:32:56 UTC 2023

PRIMARY

DRUG BANK

DB14902

Created by admin on Sat Dec 16 11:32:56 UTC 2023 , Edited by admin on Sat Dec 16 11:32:56 UTC 2023

PRIMARY

PUBCHEM

11963742

Created by admin on Sat Dec 16 11:32:56 UTC 2023 , Edited by admin on Sat Dec 16 11:32:56 UTC 2023

PRIMARY

CAS

942063-86-7

Created by admin on Sat Dec 16 11:32:56 UTC 2023 , Edited by admin on Sat Dec 16 11:32:56 UTC 2023

PRIMARY

ACTIVE MOIETY


					8YHH21923L

JHU-75528 C-11