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

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-methyl-N-(2-thienylmethyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-methyl-N-(thiophen-2-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-methyl-N-(2-thenyl)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)N(C)CC3=CC=CS3

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC3=CC=CS3

InChI

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