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

Systemtic Name: (3S,4R)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-4-ethyl-3,4-dihydropyrazole-5-carboxamide Openeye Name: (3S,4R)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-4-ethyl-N-indolin-1-yl-3,4-dihydropyrazole-5-carboxamide CAS Name: (3S,4R)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-4-ethyl-3,4-dihydropyrazole-5-carboxamide IUPAC Name: (3S,4R)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-4-ethyl-3,4-dihydropyrazole-5-carboxamide Traditional Name: (4R,5S)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-indolin-1-yl-2-pyrazoline-3-carboxamide Formula: C26H23Cl3N4O MolecularWeight: 513.84602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(N=C1C(=O)NN2CCC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC[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)Cl

InChI

InChI=1S/C26H23Cl3N4O/c1-2-20-24(26(34)31-32-14-13-16-5-3-4-6-22(16)32)30-33(23-12-11-19(28)15-21(23)29)25(20)17-7-9-18(27)10-8-17/h3-12,15,20,25H,2,13-14H2,1H3,(H,31,34)/t20-,25+/m0/s1