4-(3-imidazol-1-ylphenyl)-8-(6-oxidanylidene-1H-pyridin-3-yl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(3-imidazol-1-ylphenyl)-8-(6-oxidanylidene-1H-pyridin-3-yl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(3-imidazol-1-ylphenyl)-8-(6-oxo-1H-pyridin-3-yl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(1-imidazolyl)phenyl]-8-(6-oxo-1H-pyridin-3-yl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(3-imidazol-1-ylphenyl)-8-(6-oxo-1H-pyridin-3-yl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(3-imidazol-1-ylphenyl)-8-(6-keto-1H-pyridin-3-yl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CNC(=O)C=C3)NC1=O)C4=CC(=CC=C4)N5C=CN=C5

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CNC(=O)C=C3)NC1=O)C4=CC(=CC=C4)N5C=CN=C5

InChI

InChI=1S/C23H17N5O2/c29-22-7-5-17(13-25-22)15-4-6-19-21(11-15)27-23(30)12-20(26-19)16-2-1-3-18(10-16)28-9-8-24-14-28/h1-11,13-14H,12H2,(H,25,29)(H,27,30)