5-phenyl-4-(phenylmethyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-phenyl-4-(phenylmethyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-benzyl-5-phenyl-1,2-dihydropyrazol-3-one CAS Name: 5-phenyl-4-(phenylmethyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-benzyl-5-phenyl-1,2-dihydropyrazol-3-one Traditional Name: 4-benzyl-5-phenyl-3-pyrazolin-3-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NNC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c19-16-14(11-12-7-3-1-4-8-12)15(17-18-16)13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,18,19)