(4R)-4-(4-methylphenyl)-2-phenyl-4H-pyrazol-3-one

Systemtic Name: (4R)-4-(4-methylphenyl)-2-phenyl-4H-pyrazol-3-one Openeye Name: (4R)-2-phenyl-4-(p-tolyl)-4H-pyrazol-3-one CAS Name: (4R)-4-(4-methylphenyl)-2-phenyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-(4-methylphenyl)-2-phenyl-4H-pyrazol-3-one Traditional Name: (4R)-2-phenyl-4-(p-tolyl)-2-pyrazolin-3-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C=NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-12-7-9-13(10-8-12)15-11-17-18(16(15)19)14-5-3-2-4-6-14/h2-11,15H,1H3/t15-/m0/s1