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

Systemtic Name: 2-(2-chlorophenyl)-N-(2-piperidin-1-ylethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(1-piperidyl)ethyl]-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-piperidinyl)ethyl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-piperidin-1-ylethyl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(2-piperidinoethyl)-5-(2-thienyl)pyrazole-3-carboxamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C21H23ClN4OS/c22-16-7-2-3-8-18(16)26-19(15-17(24-26)20-9-6-14-28-20)21(27)23-10-13-25-11-4-1-5-12-25/h2-3,6-9,14-15H,1,4-5,10-13H2,(H,23,27)