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

Systemtic Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]thiophene-3-carboxamide Openeye Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]thiophene-3-carboxamide CAS Name: N-[1-(4-cyanophenyl)-5-ethyl-3-pyrazolyl]-3-thiophenecarboxamide IUPAC Name: N-[1-(4-cyanophenyl)-5-ethylpyrazol-3-yl]thiophene-3-carboxamide Traditional Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]thiophene-3-carboxamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)C#N)NC(=O)C3=CSC=C3

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)C#N)NC(=O)C3=CSC=C3

InChI

InChI=1S/C17H14N4OS/c1-2-14-9-16(19-17(22)13-7-8-23-11-13)20-21(14)15-5-3-12(10-18)4-6-15/h3-9,11H,2H2,1H3,(H,19,20,22)