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

Systemtic Name: 5-phenyl-4-(phenylmethyl)-2-pyrimidin-2-yl-1H-pyrazol-3-one Openeye Name: 4-benzyl-5-phenyl-2-pyrimidin-2-yl-1H-pyrazol-3-one CAS Name: 5-phenyl-4-(phenylmethyl)-2-(2-pyrimidinyl)-1H-pyrazol-3-one IUPAC Name: 4-benzyl-5-phenyl-2-pyrimidin-2-yl-1H-pyrazol-3-one Traditional Name: 4-benzyl-5-phenyl-2-(2-pyrimidyl)-3-pyrazolin-3-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NN(C2=O)C3=NC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NN(C2=O)C3=NC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c25-19-17(14-15-8-3-1-4-9-15)18(16-10-5-2-6-11-16)23-24(19)20-21-12-7-13-22-20/h1-13,23H,14H2