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

Systemtic Name: 8-chloranyl-5-methyl-3-pentyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 8-chloro-5-methyl-3-pentyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 8-chloro-5-methyl-3-pentyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 8-chloro-5-methyl-3-pentyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 3-amyl-8-chloro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)Cl)C

Isomeric SMILES

CCCCCC1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)Cl)C

InChI

InChI=1S/C17H20ClN3O/c1-3-4-5-6-14-16-10-20(2)17(22)13-9-12(18)7-8-15(13)21(16)11-19-14/h7-9,11H,3-6,10H2,1-2H3