2-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-[2-(1-piperidyl)ethyl]pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-[2-(1-piperidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-(2-piperidinoethyl)pyrazole-3-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN4O2/c1-31-19-11-9-18(10-12-19)21-17-23(29(27-21)22-8-4-3-7-20(22)25)24(30)26-13-16-28-14-5-2-6-15-28/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,26,30)