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

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-thiophen-2-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[1-(2-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-thiophen-2-ylethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-(1-thiophen-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[1-(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)NC(C)C3=CC=CS3

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C18H18ClN3OS/c1-3-16-15(18(23)21-12(2)17-8-5-9-24-17)11-20-22(16)14-7-4-6-13(19)10-14/h4-12H,3H2,1-2H3,(H,21,23)