5-phenyl-3-pyridin-2-yl-4,5-dihydro-1H-indeno[1,2-c][1,2]diazepin-6-one

Systemtic Name: 5-phenyl-3-pyridin-2-yl-4,5-dihydro-1H-indeno[1,2-c][1,2]diazepin-6-one Openeye Name: 5-phenyl-3-(2-pyridyl)-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one CAS Name: 5-phenyl-3-(2-pyridinyl)-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one IUPAC Name: 5-phenyl-3-pyridin-2-yl-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one Traditional Name: 5-phenyl-3-(2-pyridyl)-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C2=O)NN=C1C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C2=O)NN=C1C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O/c27-23-17-11-5-4-10-16(17)22-21(23)18(15-8-2-1-3-9-15)14-20(25-26-22)19-12-6-7-13-24-19/h1-13,18,26H,14H2