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

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acrylamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C(=CC3=CC(=C(C=C3)O)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)/C(=C/C3=CC(=C(C=C3)O)OC)/C#N

InChI

InChI=1S/C22H20N4O3/c1-14-4-7-18(8-5-14)26-21(10-15(2)25-26)24-22(28)17(13-23)11-16-6-9-19(27)20(12-16)29-3/h4-12,27H,1-3H3,(H,24,28)/b17-11+