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

Systemtic Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-4-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-4-methyl-thiophene-2-carboxamide CAS Name: N-[1-(4-cyanophenyl)-5-ethyl-3-pyrazolyl]-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(4-cyanophenyl)-5-ethylpyrazol-3-yl]-4-methylthiophene-2-carboxamide Traditional Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-4-methyl-thiophene-2-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c1-3-14-9-17(20-18(23)16-8-12(2)11-24-16)21-22(14)15-6-4-13(10-19)5-7-15/h4-9,11H,3H2,1-2H3,(H,20,21,23)