1-[(3S,4R)-3-ethanoyl-2-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-4-yl]ethanone

Systemtic Name: 1-[(3S,4R)-3-ethanoyl-2-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-4-yl]ethanone Openeye Name: 1-[(3S,4R)-3-acetyl-5-phenyl-2-(p-tolyl)-3,4-dihydropyrazol-4-yl]ethanone CAS Name: 1-[(3S,4R)-3-acetyl-2-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-4-yl]ethanone IUPAC Name: 1-[(3S,4R)-3-acetyl-2-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-4-yl]ethanone Traditional Name: 1-[(4R,5S)-5-acetyl-3-phenyl-1-(p-tolyl)-2-pyrazolin-4-yl]ethanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C(=N2)C3=CC=CC=C3)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@H](C(=N2)C3=CC=CC=C3)C(=O)C)C(=O)C

InChI

InChI=1S/C20H20N2O2/c1-13-9-11-17(12-10-13)22-20(15(3)24)18(14(2)23)19(21-22)16-7-5-4-6-8-16/h4-12,18,20H,1-3H3/t18-,20+/m0/s1