2-(2,4-dichlorophenyl)-3-(4-methylphenyl)-N5-piperidin-1-yl-3,4-dihydropyrazole-4,5-dicarboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-(4-methylphenyl)-N5-piperidin-1-yl-3,4-dihydropyrazole-4,5-dicarboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N5-(1-piperidyl)-3-(p-tolyl)-3,4-dihydropyrazole-4,5-dicarboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-(4-methylphenyl)-N5-(1-piperidinyl)-3,4-dihydropyrazole-4,5-dicarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-(4-methylphenyl)-5-N-piperidin-1-yl-3,4-dihydropyrazole-4,5-dicarboxamide Traditional Name: 1-(2,4-dichlorophenyl)-N-piperidino-5-(p-tolyl)-2-pyrazoline-3,4-dicarboxamide Formula: C23H25Cl2N5O2 MolecularWeight: 474.3829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4)C(=O)N

InChI

InChI=1S/C23H25Cl2N5O2/c1-14-5-7-15(8-6-14)21-19(22(26)31)20(23(32)28-29-11-3-2-4-12-29)27-30(21)18-10-9-16(24)13-17(18)25/h5-10,13,19,21H,2-4,11-12H2,1H3,(H2,26,31)(H,28,32)