4-(3-pyridin-3-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(3-pyridin-3-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-(3-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(3-pyridinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(3-pyridin-3-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-(3-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2NC1=O)C3=CC=CC(=C3)C4=CN=CC=C4

Isomeric SMILES

C1C(=NC2=CC=CC=C2NC1=O)C3=CC=CC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C20H15N3O/c24-20-12-19(22-17-8-1-2-9-18(17)23-20)15-6-3-5-14(11-15)16-7-4-10-21-13-16/h1-11,13H,12H2,(H,23,24)