(E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acrylamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C)OC

InChI

InChI=1S/C24H24N4O3/c1-5-31-22-14-18(8-11-21(22)30-4)13-19(15-25)24(29)26-23-12-17(3)27-28(23)20-9-6-16(2)7-10-20/h6-14H,5H2,1-4H3,(H,26,29)/b19-13+