4-[5-(3,4-dimethoxyphenyl)-3-(2-phenylethenyl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-(3,4-dimethoxyphenyl)-3-(2-phenylethenyl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-(3,4-dimethoxyphenyl)-3-styryl-3,4-dihydropyrazol-2-yl]-4-oxo-butanoic acid CAS Name: 4-[5-(3,4-dimethoxyphenyl)-3-(2-phenylethenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-(3,4-dimethoxyphenyl)-3-(2-phenylethenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid Traditional Name: 4-[3-(3,4-dimethoxyphenyl)-5-styryl-2-pyrazolin-1-yl]-4-keto-butyric acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(C2)C=CC3=CC=CC=C3)C(=O)CCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(C2)C=CC3=CC=CC=C3)C(=O)CCC(=O)O)OC

InChI

InChI=1S/C23H24N2O5/c1-29-20-11-9-17(14-21(20)30-2)19-15-18(10-8-16-6-4-3-5-7-16)25(24-19)22(26)12-13-23(27)28/h3-11,14,18H,12-13,15H2,1-2H3,(H,27,28)