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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[2-(2-thenyl)pyrazol-3-yl]acrylamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=NN2CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=NN2CC3=CC=CS3

InChI

InChI=1S/C18H17N3O2S/c1-23-15-5-2-4-14(12-15)7-8-18(22)20-17-9-10-19-21(17)13-16-6-3-11-24-16/h2-12H,13H2,1H3,(H,20,22)/b8-7+