1-(3-chloranyl-4-methyl-phenyl)-N-[(4-chlorophenyl)methyl]-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[(4-chlorophenyl)methyl]-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[(4-chlorophenyl)methyl]-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[(4-chlorophenyl)methyl]-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[(4-chlorophenyl)methyl]-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(3-chloro-4-methyl-phenyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C23H24Cl2N4O MolecularWeight: 443.36886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)Cl)C4CCNCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)Cl)C4CCNCC4)Cl

InChI

InChI=1S/C23H24Cl2N4O/c1-15-2-7-19(12-21(15)25)29-22(17-8-10-26-11-9-17)20(14-28-29)23(30)27-13-16-3-5-18(24)6-4-16/h2-7,12,14,17,26H,8-11,13H2,1H3,(H,27,30)