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

Systemtic Name: 1-[(3S,4R)-2-(4-chlorophenyl)-3-ethanoyl-5-phenyl-3,4-dihydropyrazol-4-yl]ethanone Openeye Name: 1-[(3S,4R)-3-acetyl-2-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-4-yl]ethanone CAS Name: 1-[(3S,4R)-3-acetyl-2-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-4-yl]ethanone IUPAC Name: 1-[(3S,4R)-3-acetyl-2-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-4-yl]ethanone Traditional Name: 1-[(4R,5S)-5-acetyl-1-(4-chlorophenyl)-3-phenyl-2-pyrazolin-4-yl]ethanone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC(=O)[C@@H]1[C@H](N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C19H17ClN2O2/c1-12(23)17-18(14-6-4-3-5-7-14)21-22(19(17)13(2)24)16-10-8-15(20)9-11-16/h3-11,17,19H,1-2H3/t17-,19+/m0/s1