(E)-3-(1-phenylpyrazol-4-yl)-N-(2-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H17N3OS/c22-18(19-11-10-17-7-4-12-23-17)9-8-15-13-20-21(14-15)16-5-2-1-3-6-16/h1-9,12-14H,10-11H2,(H,19,22)/b9-8+