ACUMAPIMOD

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H19N5O2
Molecular Weight	385.4186
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=C(C=C1N2N=CC(C(=O)C3=CC=CC(=C3)C#N)=C2N)C(=O)NC4CC4

InChI

InChIKey=VGUSQKZDZHAAEE-UHFFFAOYSA-N

InChI=1S/C22H19N5O2/c1-13-5-6-16(22(29)26-17-7-8-17)10-19(13)27-21(24)18(12-25-27)20(28)15-4-2-3-14(9-15)11-23/h2-6,9-10,12,17H,7-8,24H2,1H3,(H,26,29)

HIDE SMILES / InChI

Molecular Formula	C22H19N5O2
Molecular Weight	385.4186
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 `Sat Dec 16 08:28:07 UTC 2023` Edited by `admin` on `Sat Dec 16 08:28:07 UTC 2023`
Record UNII	2F16KW647L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACUMAPIMOD

Official Name

English

BENZAMIDE, 3-(5-AMINO-4-(3-CYANOBENZOYL)-1H-PYRAZOL-1-YL)-N-CYCLOPROPYL-4-METHYL-

Systematic Name

English

Acumapimod [WHO-DD]

Common Name

English

acumapimod [INN]

Common Name

English

3-(5-AMINO-4-(3-CYANOBENZOYL)PYRAZOL-1-YL)-N-CYCLOPROPYL-4-METHYLBENZAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

11338127