2-(4-phenylphenyl)-6-pyridin-2-yl-4-pyridin-3-yl-pyridazin-3-one

Systemtic Name: 2-(4-phenylphenyl)-6-pyridin-2-yl-4-pyridin-3-yl-pyridazin-3-one Openeye Name: 2-(4-phenylphenyl)-6-(2-pyridyl)-4-(3-pyridyl)pyridazin-3-one CAS Name: 2-(4-phenylphenyl)-6-(2-pyridinyl)-4-(3-pyridinyl)-3-pyridazinone IUPAC Name: 2-(4-phenylphenyl)-6-pyridin-2-yl-4-pyridin-3-ylpyridazin-3-one Traditional Name: 2-(4-phenylphenyl)-6-(2-pyridyl)-4-(3-pyridyl)pyridazin-3-one Formula: C26H18N4O MolecularWeight: 402.44732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=O)C(=CC(=N3)C4=CC=CC=N4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=O)C(=CC(=N3)C4=CC=CC=N4)C5=CN=CC=C5

InChI

InChI=1S/C26H18N4O/c31-26-23(21-9-6-15-27-18-21)17-25(24-10-4-5-16-28-24)29-30(26)22-13-11-20(12-14-22)19-7-2-1-3-8-19/h1-18H