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

Systemtic Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-(4-cyanophenyl)-5-ethyl-3-pyrazolyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(4-cyanophenyl)-5-ethylpyrazol-3-yl]-3-methylthiophene-2-carboxamide Traditional Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-3-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=C(C=CS3)C

Isomeric SMILES

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

InChI

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