(3S,4R)-3-(4-bromophenyl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-4-methyl-3,4-dihydropyrazole-5-carboxamide

Systemtic Name: (3S,4R)-3-(4-bromophenyl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-4-methyl-3,4-dihydropyrazole-5-carboxamide Openeye Name: (3S,4R)-3-(4-bromophenyl)-2-(2,4-dichlorophenyl)-N-indolin-1-yl-4-methyl-3,4-dihydropyrazole-5-carboxamide CAS Name: (3S,4R)-3-(4-bromophenyl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-4-methyl-3,4-dihydropyrazole-5-carboxamide IUPAC Name: (3S,4R)-3-(4-bromophenyl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-4-methyl-3,4-dihydropyrazole-5-carboxamide Traditional Name: (4R,5S)-5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-N-indolin-1-yl-4-methyl-2-pyrazoline-3-carboxamide Formula: C25H21BrCl2N4O MolecularWeight: 544.27044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(N=C1C(=O)NN2CCC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C5=CC=C(C=C5)Br

Isomeric SMILES

C[C@@H]1[C@H](N(N=C1C(=O)NN2CCC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H21BrCl2N4O/c1-15-23(25(33)30-31-13-12-16-4-2-3-5-21(16)31)29-32(22-11-10-19(27)14-20(22)28)24(15)17-6-8-18(26)9-7-17/h2-11,14-15,24H,12-13H2,1H3,(H,30,33)/t15-,24-/m0/s1