1-phenyl-3-pyridazin-4-yl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 1-phenyl-3-pyridazin-4-yl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 1-phenyl-3-pyridazin-4-yl-5-(2-pyridyl)pyridin-2-one CAS Name: 1-phenyl-3-(4-pyridazinyl)-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 1-phenyl-3-pyridazin-4-yl-5-pyridin-2-ylpyridin-2-one Traditional Name: 1-phenyl-3-pyridazin-4-yl-5-(2-pyridyl)-2-pyridone Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CN=NC=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CN=NC=C3)C4=CC=CC=N4

InChI

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