2-(5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl)-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-(5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl)-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-(5-oxo-3-phenyl-4H-pyrazol-1-yl)-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-(5-oxo-3-phenyl-4H-pyrazol-1-yl)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-(5-oxo-3-phenyl-4H-pyrazol-1-yl)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-(5-keto-3-phenyl-2-pyrazolin-1-yl)-6-phenyl-1H-pyrimidin-4-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=NC(=O)C=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN(C1=O)C2=NC(=O)C=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2/c24-17-11-15(13-7-3-1-4-8-13)20-19(21-17)23-18(25)12-16(22-23)14-9-5-2-6-10-14/h1-11H,12H2,(H,20,21,24)