3-(4-cyanophenyl)-2-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazol-4-yl]methyl]prop-2-enoic acid

Systemtic Name: 3-(4-cyanophenyl)-2-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazol-4-yl]methyl]prop-2-enoic acid Openeye Name: 3-(4-cyanophenyl)-2-[[3-methyl-5-oxo-1-(p-tolyl)-4H-pyrazol-4-yl]methyl]prop-2-enoic acid CAS Name: 3-(4-cyanophenyl)-2-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]methyl]-2-propenoic acid IUPAC Name: 3-(4-cyanophenyl)-2-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]methyl]prop-2-enoic acid Traditional Name: 3-(4-cyanophenyl)-2-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-yl]methyl]acrylic acid Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-14-3-9-19(10-4-14)25-21(26)20(15(2)24-25)12-18(22(27)28)11-16-5-7-17(13-23)8-6-16/h3-11,20H,12H2,1-2H3,(H,27,28)