1-(2-chlorophenyl)-5-piperidin-4-yl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-piperidin-4-yl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-piperidyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-piperidinyl)-N-(3,4,5-trimethoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-piperidin-4-yl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-piperidyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-carboxamide Formula: C24H27ClN4O4 MolecularWeight: 470.94858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)C4CCNCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=C(N(N=C2)C3=CC=CC=C3Cl)C4CCNCC4

InChI

InChI=1S/C24H27ClN4O4/c1-31-20-12-16(13-21(32-2)23(20)33-3)28-24(30)17-14-27-29(19-7-5-4-6-18(19)25)22(17)15-8-10-26-11-9-15/h4-7,12-15,26H,8-11H2,1-3H3,(H,28,30)