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

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acrylamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-4-30-21-13-17(7-10-20(21)28)12-18(14-24)23(29)25-22-11-16(3)26-27(22)19-8-5-15(2)6-9-19/h5-13,28H,4H2,1-3H3,(H,25,29)/b18-12+