3-indazol-1-yl-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-indazol-1-yl-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-indazol-1-yl-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(1-indazolyl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-indazol-1-yl-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-indazol-1-yl-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)N3C4=CC=CC=C4C=N3)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)N3C4=CC=CC=C4C=N3)C5=CC=CC=N5

InChI

InChI=1S/C23H16N4O/c28-23-22(27-21-12-5-4-8-17(21)15-25-27)14-18(20-11-6-7-13-24-20)16-26(23)19-9-2-1-3-10-19/h1-16H