(E)-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-p-anisylpyrazol-3-yl)-3-(2-thienyl)acrylamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H17N3O2S/c1-23-15-6-4-14(5-7-15)13-21-17(10-11-19-21)20-18(22)9-8-16-3-2-12-24-16/h2-12H,13H2,1H3,(H,20,22)/b9-8+