(3R,4S)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-4-methyl-3,4-dihydropyrazole-5-carboxamide hydrochloride

Systemtic Name: (3R,4S)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-4-methyl-3,4-dihydropyrazole-5-carboxamide hydrochloride Openeye Name: (3R,4S)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-4-methyl-3,4-dihydropyrazole-5-carboxamide hydrochloride CAS Name: (3R,4S)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-4-methyl-3,4-dihydropyrazole-5-carboxamide hydrochloride IUPAC Name: (3R,4S)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-4-methyl-3,4-dihydropyrazole-5-carboxamide hydrochloride Traditional Name: (4S,5R)-N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-5-(4-fluorophenyl)-4-methyl-2-pyrazoline-3-carboxamide hydrochloride Formula: C24H26Cl3FN4O MolecularWeight: 511.846843

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(N=C1C(=O)NN2CC3CCCC3C2)C4=C(C=C(C=C4)Cl)Cl)C5=CC=C(C=C5)F.Cl

Isomeric SMILES

C[C@H]1[C@@H](N(N=C1C(=O)NN2CC3CCCC3C2)C4=C(C=C(C=C4)Cl)Cl)C5=CC=C(C=C5)F.Cl

InChI

InChI=1S/C24H25Cl2FN4O.ClH/c1-14-22(24(32)29-30-12-16-3-2-4-17(16)13-30)28-31(21-10-7-18(25)11-20(21)26)23(14)15-5-8-19(27)9-6-15;/h5-11,14,16-17,23H,2-4,12-13H2,1H3,(H,29,32);1H/t14-,16?,17?,23-;/m1./s1