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

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

Systemtic Name:4-[5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid
Openeye Name:4-[5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]-4-oxo-butanoic acid
CAS Name:4-[5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
IUPAC Name:4-[5-(3,4-dimethoxyphenyl)-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
Traditional Name:4-[3-(3,4-dimethoxyphenyl)-5-(4-dimethylaminophenyl)-2-pyrazolin-1-yl]-4-keto-butyric acid
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)O)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)O)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H27N3O5/c1-25(2)17-8-5-15(6-9-17)19-14-18(24-26(19)22(27)11-12-23(28)29)16-7-10-20(30-3)21(13-16)31-4/h5-10,13,19H,11-12,14H2,1-4H3,(H,28,29)


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