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

Systemtic Name: (3S,4R)-3-(5-chloranylthiophen-2-yl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-4-methyl-3,4-dihydropyrazole-5-carboxamide Openeye Name: (3S,4R)-3-(5-chloro-2-thienyl)-2-(2,4-dichlorophenyl)-N-indolin-1-yl-4-methyl-3,4-dihydropyrazole-5-carboxamide CAS Name: (3S,4R)-3-(5-chloro-2-thiophenyl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-4-methyl-3,4-dihydropyrazole-5-carboxamide IUPAC Name: (3S,4R)-3-(5-chlorothiophen-2-yl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-4-methyl-3,4-dihydropyrazole-5-carboxamide Traditional Name: (4R,5S)-5-(5-chloro-2-thienyl)-1-(2,4-dichlorophenyl)-N-indolin-1-yl-4-methyl-2-pyrazoline-3-carboxamide Formula: C23H19Cl3N4OS MolecularWeight: 505.84716

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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(S5)Cl

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(S5)Cl

InChI

InChI=1S/C23H19Cl3N4OS/c1-13-21(23(31)28-29-11-10-14-4-2-3-5-17(14)29)27-30(18-7-6-15(24)12-16(18)25)22(13)19-8-9-20(26)32-19/h2-9,12-13,22H,10-11H2,1H3,(H,28,31)/t13-,22-/m0/s1