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

Systemtic Name: 3-phenyl-4-(phenylmethyl)-2-pyridin-2-yl-1H-pyrazol-5-one Openeye Name: 4-benzyl-3-phenyl-2-(2-pyridyl)-1H-pyrazol-5-one CAS Name: 3-phenyl-4-(phenylmethyl)-2-(2-pyridinyl)-1H-pyrazol-5-one IUPAC Name: 4-benzyl-3-phenyl-2-pyridin-2-yl-1H-pyrazol-5-one Traditional Name: 4-benzyl-5-phenyl-1-(2-pyridyl)-3-pyrazolin-3-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(NC2=O)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(NC2=O)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c25-21-18(15-16-9-3-1-4-10-16)20(17-11-5-2-6-12-17)24(23-21)19-13-7-8-14-22-19/h1-14H,15H2,(H,23,25)