ADB-B-5Br-INACA

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H23BrN4O2
Molecular Weight	443.337
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)[C@H](NC(=O)C1=NN(CC2=CC=CC=C2)C3=C1C=C(Br)C=C3)C(N)=O

InChI

InChIKey=VFKHRGFTFALNPH-GOSISDBHSA-N

InChI=1S/C21H23BrN4O2/c1-21(2,3)18(19(23)27)24-20(28)17-15-11-14(22)9-10-16(15)26(25-17)12-13-7-5-4-6-8-13/h4-11,18H,12H2,1-3H3,(H2,23,27)(H,24,28)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H23BrN4O2
Molecular Weight	443.337
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:49:39 GMT 2025` Edited by `admin` on `Wed Apr 02 17:49:39 GMT 2025`
Record UNII	QK6BH6ZYY9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ADB-B-5Br-INACA

Common Name

English

1H-Indazole-3-carboxamide, N-[(1S)-1-(aminocarbonyl)-2,2-dimethylpropyl]-5-bromo-1-(phenylmethyl)-

Preferred Name

English

N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-benzyl-5-bromoindazole-3-carboxamide

Systematic Name

English

N-[(1S)-1-(Aminocarbonyl)-2,2-dimethylpropyl]-5-bromo-1-(phenylmethyl)-1H-indazole-3-carboxamide

Systematic Name

English

N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-5-bromo-1-benzyl-1H-indazole-3-carboxamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

44219147

Created by admin on Wed Apr 02 17:49:39 GMT 2025 , Edited by admin on Wed Apr 02 17:49:39 GMT 2025

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FDA UNII

QK6BH6ZYY9

Created by admin on Wed Apr 02 17:49:39 GMT 2025 , Edited by admin on Wed Apr 02 17:49:39 GMT 2025

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CAS

1185282-06-7

Created by admin on Wed Apr 02 17:49:39 GMT 2025 , Edited by admin on Wed Apr 02 17:49:39 GMT 2025

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