8-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-11-7-8-13-15(9-11)18-16(19)10-14(17-13)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,19)