1-(3-chlorophenyl)-5-ethyl-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-(2-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-thiophen-2-ylethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-(2-thienyl)ethyl]pyrazole-4-carboxamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H18ClN3OS/c1-2-17-16(18(23)20-9-8-15-7-4-10-24-15)12-21-22(17)14-6-3-5-13(19)11-14/h3-7,10-12H,2,8-9H2,1H3,(H,20,23)