(4-methylphenyl)-[(4R)-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]methanone

Systemtic Name: (4-methylphenyl)-[(4R)-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]methanone Openeye Name: [(4R)-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[(4R)-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]methanone IUPAC Name: (4-methylphenyl)-[(4R)-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]methanone Traditional Name: [(4R)-4-phenyl-2-pyrazolin-3-yl]-(p-tolyl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NNCC2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-12-7-9-14(10-8-12)17(20)16-15(11-18-19-16)13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3/t15-/m0/s1