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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[(3-chlorophenyl)methyl]-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-[(3-chlorophenyl)methyl]-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-[(3-chlorophenyl)methyl]-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-[(3-chlorophenyl)methyl]-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: N-(3-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(=CC=C3)Cl)C4CCNCC4)Cl

Isomeric SMILES

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

InChI

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