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

Systemtic Name: 3-azanyl-5-methyl-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 3-amino-5-methyl-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 3-amino-5-methyl-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 3-amino-5-methyl-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 3-amino-5-methyl-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC(C(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2NC(C(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c1-19-13-10-6-5-9-12(13)18-15(14(17)16(19)20)11-7-3-2-4-8-11/h2-10,14-15,18H,17H2,1H3