(4S)-5-methyl-2-phenyl-4-(phenylmethyl)-4H-pyrazol-3-one

Systemtic Name: (4S)-5-methyl-2-phenyl-4-(phenylmethyl)-4H-pyrazol-3-one Openeye Name: (4S)-4-benzyl-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: (4S)-5-methyl-2-phenyl-4-(phenylmethyl)-4H-pyrazol-3-one IUPAC Name: (4S)-4-benzyl-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: (4S)-4-benzyl-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@H]1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13-16(12-14-8-4-2-5-9-14)17(20)19(18-13)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3/t16-/m0/s1