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Details

Stereochemistry RACEMIC
Molecular Formula C16H13ClN2O
Molecular Weight 284.74
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methylnordazepam

SMILES

CC1N=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3NC1=O

InChI

InChIKey=SATGIBNNISQKBG-UHFFFAOYSA-N
InChI=1S/C16H13ClN2O/c1-10-16(20)19-14-8-7-12(17)9-13(14)15(18-10)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Methylnordazepam
Common Name English
Ro-5-2751
Code English
N-1-Nor-3-methyldiazepam
Common Name English
3-Methyl-5-phenyl-7-chloro-1H-1,4-benzodiazepine-2(3H)-one
Systematic Name English
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-methyl-5-phenyl-
Common Name English
3-Methyl-N-1-nordiazepam
Common Name English
7-Chloro-1,3-dihydro-3-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one
Systematic Name English
Code System Code Type Description
FDA UNII
2S62KWW42K
Created by admin on Sat Dec 16 19:50:34 GMT 2023 , Edited by admin on Sat Dec 16 19:50:34 GMT 2023
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PUBCHEM
38237
Created by admin on Sat Dec 16 19:50:34 GMT 2023 , Edited by admin on Sat Dec 16 19:50:34 GMT 2023
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CAS
4699-82-5
Created by admin on Sat Dec 16 19:50:34 GMT 2023 , Edited by admin on Sat Dec 16 19:50:34 GMT 2023
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