(E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-N-[(2,3,4-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-N-(2,3,4-trimethoxybenzyl)acrylamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)/C=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H25N3O4S/c1-31-21-13-11-18(25(32-2)26(21)33-3)16-27-23(30)14-12-19-17-29(20-8-5-4-6-9-20)28-24(19)22-10-7-15-34-22/h4-15,17H,16H2,1-3H3,(H,27,30)/b14-12+