4-[5-(4-methoxyphenyl)-3-(3-nitrophenyl)-1,3-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-(4-methoxyphenyl)-3-(3-nitrophenyl)-1,3-dihydropyrazol-2-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-(4-methoxyphenyl)-3-(3-nitrophenyl)-1,3-dihydropyrazol-2-yl]-4-oxo-butanoic acid CAS Name: 4-[5-(4-methoxyphenyl)-3-(3-nitrophenyl)-1,3-dihydropyrazol-2-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-(4-methoxyphenyl)-3-(3-nitrophenyl)-1,3-dihydropyrazol-2-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[3-(4-methoxyphenyl)-5-(3-nitrophenyl)-3-pyrazolin-1-yl]butyric acid Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)C(=O)CCC(=O)O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(N(N2)C(=O)CCC(=O)O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c1-29-16-7-5-13(6-8-16)17-12-18(14-3-2-4-15(11-14)23(27)28)22(21-17)19(24)9-10-20(25)26/h2-8,11-12,18,21H,9-10H2,1H3,(H,25,26)