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

Systemtic Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acrylamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-15-7-9-19(10-8-15)26-21(11-16(2)25-26)24-22(27)18(14-23)12-17-5-4-6-20(13-17)28-3/h4-13H,1-3H3,(H,24,27)/b18-12+