2-(4-methylphenyl)-N-(2-piperidin-1-ylethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-piperidin-1-ylethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(4-methylphenyl)-N-[2-(1-piperidinyl)ethyl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(2-piperidin-1-ylethyl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-(2-piperidinoethyl)-2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C22H26N4OS/c1-17-7-9-18(10-8-17)26-20(16-19(24-26)21-6-5-15-28-21)22(27)23-11-14-25-12-3-2-4-13-25/h5-10,15-16H,2-4,11-14H2,1H3,(H,23,27)