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8-chloranyl-5-methyl-3-pentanoyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

8-chloranyl-5-methyl-3-pentanoyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Systemtic Name:8-chloranyl-5-methyl-3-pentanoyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Openeye Name:8-chloro-5-methyl-3-pentanoyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
CAS Name:8-chloro-5-methyl-3-(1-oxopentyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
IUPAC Name:8-chloro-5-methyl-3-pentanoyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Traditional Name:8-chloro-5-methyl-3-valeryl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Formula: C17H18ClN3O2
MolecularWeight: 331.79672
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)Cl)C


Isomeric SMILES

CCCCC(=O)C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)Cl)C


InChI

InChI=1S/C17H18ClN3O2/c1-3-4-5-15(22)16-14-9-20(2)17(23)12-8-11(18)6-7-13(12)21(14)10-19-16/h6-8,10H,3-5,9H2,1-2H3


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