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

Systemtic Name: 3-azanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)N

InChI

InChI=1S/C15H13N3O/c16-14-15(19)17-12-9-5-4-8-11(12)13(18-14)10-6-2-1-3-7-10/h1-9,14H,16H2,(H,17,19)