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8-bromanyl-5-methyl-3-(phenylcarbonyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

8-bromanyl-5-methyl-3-(phenylcarbonyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Systemtic Name:8-bromanyl-5-methyl-3-(phenylcarbonyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Openeye Name:3-benzoyl-8-bromo-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
CAS Name:3-benzoyl-8-bromo-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
IUPAC Name:3-benzoyl-8-bromo-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Traditional Name:3-benzoyl-8-bromo-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one
Formula: C19H14BrN3O2
MolecularWeight: 396.23736
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(N=CN2C3=C(C1=O)C=C(C=C3)Br)C(=O)C4=CC=CC=C4


Isomeric SMILES

CN1CC2=C(N=CN2C3=C(C1=O)C=C(C=C3)Br)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C19H14BrN3O2/c1-22-10-16-17(18(24)12-5-3-2-4-6-12)21-11-23(16)15-8-7-13(20)9-14(15)19(22)25/h2-9,11H,10H2,1H3


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