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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O2/c1-31-21-7-5-6-18(16-21)22-17-23(29(27-22)20-10-8-19(25)9-11-20)24(30)26-12-15-28-13-3-2-4-14-28/h5-11,16-17H,2-4,12-15H2,1H3,(H,26,30)