[(3R)-5-(4-bromophenyl)-3-(1-methylindol-3-yl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3R)-5-(4-bromophenyl)-3-(1-methylindol-3-yl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3R)-5-(4-bromophenyl)-3-(1-methylindol-3-yl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3R)-5-(4-bromophenyl)-3-(1-methyl-3-indolyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3R)-5-(4-bromophenyl)-3-(1-methylindol-3-yl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-3-(4-bromophenyl)-5-(1-methylindol-3-yl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C25H20BrN3O MolecularWeight: 458.3498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3CC(=NN3C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H20BrN3O/c1-28-16-21(20-9-5-6-10-23(20)28)24-15-22(17-11-13-19(26)14-12-17)27-29(24)25(30)18-7-3-2-4-8-18/h2-14,16,24H,15H2,1H3/t24-/m1/s1