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

Systemtic Name: 1-[(3R)-3-(4-bromophenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-(4-bromophenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3-(4-bromophenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3-(4-bromophenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-(4-bromophenyl)-3-(4-chlorophenyl)-2-pyrazolin-1-yl]ethanone Formula: C17H14BrClN2O MolecularWeight: 377.66286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrClN2O/c1-11(22)21-17(13-2-6-14(18)7-3-13)10-16(20-21)12-4-8-15(19)9-5-12/h2-9,17H,10H2,1H3/t17-/m1/s1