1-[(3R)-5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[(3R)-5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-chloranyl-ethanone Openeye Name: 1-[(3R)-5-(4-bromophenyl)-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-2-chloro-ethanone CAS Name: 1-[(3R)-5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone IUPAC Name: 1-[(3R)-5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone Traditional Name: 1-[(5R)-3-(4-bromophenyl)-5-(p-tolyl)-2-pyrazolin-1-yl]-2-chloro-ethanone Formula: C18H16BrClN2O MolecularWeight: 391.68944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)CCl)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CCl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrClN2O/c1-12-2-4-14(5-3-12)17-10-16(21-22(17)18(23)11-20)13-6-8-15(19)9-7-13/h2-9,17H,10-11H2,1H3/t17-/m1/s1