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

Systemtic Name: 2-[[3-ethyl-1-(4-methylphenyl)-5-oxidanylidene-4H-pyrazol-4-yl]methyl]-3-(4-methoxycarbonylphenyl)prop-2-enoic acid Openeye Name: 2-[[3-ethyl-5-oxo-1-(p-tolyl)-4H-pyrazol-4-yl]methyl]-3-(4-methoxycarbonylphenyl)prop-2-enoic acid CAS Name: 2-[[3-ethyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]methyl]-3-(4-methoxycarbonylphenyl)-2-propenoic acid IUPAC Name: 2-[[3-ethyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]methyl]-3-(4-methoxycarbonylphenyl)prop-2-enoic acid Traditional Name: 3-(4-carbomethoxyphenyl)-2-[[3-ethyl-5-keto-1-(p-tolyl)-2-pyrazolin-4-yl]methyl]acrylic acid Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C1CC(=CC2=CC=C(C=C2)C(=O)OC)C(=O)O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN(C(=O)C1CC(=CC2=CC=C(C=C2)C(=O)OC)C(=O)O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O5/c1-4-21-20(22(27)26(25-21)19-11-5-15(2)6-12-19)14-18(23(28)29)13-16-7-9-17(10-8-16)24(30)31-3/h5-13,20H,4,14H2,1-3H3,(H,28,29)