(E)-3-(4-cyanophenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[2-(2-thenyl)pyrazol-3-yl]acrylamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4OS/c19-12-15-5-3-14(4-6-15)7-8-18(23)21-17-9-10-20-22(17)13-16-2-1-11-24-16/h1-11H,13H2,(H,21,23)/b8-7+