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

Systemtic Name: 3-(4-methoxycarbonylphenyl)-2-[[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazol-4-yl]methyl]prop-2-enoic acid Openeye Name: 3-(4-methoxycarbonylphenyl)-2-[[3-methyl-5-oxo-1-(p-tolyl)-4H-pyrazol-4-yl]methyl]prop-2-enoic acid CAS Name: 3-(4-methoxycarbonylphenyl)-2-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]methyl]-2-propenoic acid IUPAC Name: 3-(4-methoxycarbonylphenyl)-2-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]methyl]prop-2-enoic acid Traditional Name: 3-(4-carbomethoxyphenyl)-2-[[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-yl]methyl]acrylic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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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(=O)OC)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-14-4-10-19(11-5-14)25-21(26)20(15(2)24-25)13-18(22(27)28)12-16-6-8-17(9-7-16)23(29)30-3/h4-12,20H,13H2,1-3H3,(H,27,28)