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N-(5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)ethanamide

N-(5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)ethanamide

Systemtic Name:N-(5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)ethanamide
Openeye Name:N-(5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)acetamide
CAS Name:N-(5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)acetamide
IUPAC Name:N-(5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)acetamide
Traditional Name:N-(6-keto-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)acetamide
Formula: C14H14N4O2
MolecularWeight: 270.28656
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CN(C(=O)C3=CC=CC=C3N2C=N1)C


Isomeric SMILES

CC(=O)NC1=C2CN(C(=O)C3=CC=CC=C3N2C=N1)C


InChI

InChI=1S/C14H14N4O2/c1-9(19)16-13-12-7-17(2)14(20)10-5-3-4-6-11(10)18(12)8-15-13/h3-6,8H,7H2,1-2H3,(H,16,19)


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