5-(2-pyridin-3-yl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(2-pyridin-3-yl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydroinden-1-one Openeye Name: 5-[2-(3-pyridyl)-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one CAS Name: 5-[2-(3-pyridinyl)-5-pyridin-4-yl-1H-imidazol-4-yl]-2,3-dihydroinden-1-one IUPAC Name: 5-(2-pyridin-3-yl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydroinden-1-one Traditional Name: 5-[2-(3-pyridyl)-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-one Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=C(NC(=N3)C4=CN=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=C(NC(=N3)C4=CN=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C22H16N4O/c27-19-6-4-15-12-16(3-5-18(15)19)21-20(14-7-10-23-11-8-14)25-22(26-21)17-2-1-9-24-13-17/h1-3,5,7-13H,4,6H2,(H,25,26)