(E)-3-(1-phenylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-26-18-11-16(12-19(27-2)21(18)28-3)23-20(25)10-9-15-13-22-24(14-15)17-7-5-4-6-8-17/h4-14H,1-3H3,(H,23,25)/b10-9+