N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-5-ethyl-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]thiophene-2-carboxamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3OS/c1-2-12-10-15(18-16(21)14-4-3-9-22-14)19-20(12)13-7-5-11(17)6-8-13/h3-10H,2H2,1H3,(H,18,19,21)