(E)-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-methyl-2-phenylpyrazol-3-yl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)acrylamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=CC2=CC(=C(C=C2OC)OC)OC)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C(=C/C2=CC(=C(C=C2OC)OC)OC)/C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O4/c1-15-10-22(27(26-15)18-8-6-5-7-9-18)25-23(28)17(14-24)11-16-12-20(30-3)21(31-4)13-19(16)29-2/h5-13H,1-4H3,(H,25,28)/b17-11+