(Z)-2-cyano-N-(2,5-dimethoxyphenyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2,5-dimethoxyphenyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2,5-dimethoxyphenyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(2,5-dimethoxyphenyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2,5-dimethoxyphenyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2,5-dimethoxyphenyl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]acrylamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H20N4O4/c1-28-17-6-4-14(5-7-17)21-16(13-24-26-21)10-15(12-23)22(27)25-19-11-18(29-2)8-9-20(19)30-3/h4-11,13H,1-3H3,(H,24,26)(H,25,27)/b15-10-