[(3R)-5-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3R)-5-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3R)-5-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3R)-5-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3R)-5-(4-bromophenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-3-(4-bromophenyl)-5-(3,4-dimethoxyphenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C24H21BrN2O3/c1-29-22-13-10-18(14-23(22)30-2)21-15-20(16-8-11-19(25)12-9-16)26-27(21)24(28)17-6-4-3-5-7-17/h3-14,21H,15H2,1-2H3/t21-/m1/s1