4-phenyl-6-pyridin-2-yl-2-pyridin-3-yl-pyridazin-3-one

Systemtic Name: 4-phenyl-6-pyridin-2-yl-2-pyridin-3-yl-pyridazin-3-one Openeye Name: 4-phenyl-6-(2-pyridyl)-2-(3-pyridyl)pyridazin-3-one CAS Name: 4-phenyl-6-(2-pyridinyl)-2-(3-pyridinyl)-3-pyridazinone IUPAC Name: 4-phenyl-6-pyridin-2-yl-2-pyridin-3-ylpyridazin-3-one Traditional Name: 4-phenyl-6-(2-pyridyl)-2-(3-pyridyl)pyridazin-3-one Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN(C2=O)C3=CN=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN(C2=O)C3=CN=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H14N4O/c25-20-17(15-7-2-1-3-8-15)13-19(18-10-4-5-12-22-18)23-24(20)16-9-6-11-21-14-16/h1-14H