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

Systemtic Name: 1-[(3S,4R)-3-ethanoyl-2,5-diphenyl-3,4-dihydropyrazol-4-yl]ethanone Openeye Name: 1-[(3S,4R)-3-acetyl-2,5-diphenyl-3,4-dihydropyrazol-4-yl]ethanone CAS Name: 1-[(3S,4R)-3-acetyl-2,5-diphenyl-3,4-dihydropyrazol-4-yl]ethanone IUPAC Name: 1-[(3S,4R)-3-acetyl-2,5-diphenyl-3,4-dihydropyrazol-4-yl]ethanone Traditional Name: 1-[(4R,5S)-5-acetyl-1,3-diphenyl-2-pyrazolin-4-yl]ethanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-13(22)17-18(15-9-5-3-6-10-15)20-21(19(17)14(2)23)16-11-7-4-8-12-16/h3-12,17,19H,1-2H3/t17-,19+/m0/s1