1-(4-methoxyphenyl)-6-(4-oxidanylbutyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylic acid

Systemtic Name: 1-(4-methoxyphenyl)-6-(4-oxidanylbutyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylic acid Openeye Name: 6-(4-hydroxybutyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylic acid CAS Name: 6-(4-hydroxybutyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylic acid IUPAC Name: 6-(4-hydroxybutyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylic acid Traditional Name: 6-(4-hydroxybutyl)-7-keto-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylic acid Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)CCCCO)C(=N2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)CCCCO)C(=N2)C(=O)O

InChI

InChI=1S/C18H21N3O5/c1-26-13-6-4-12(5-7-13)21-16-14(15(19-21)18(24)25)8-10-20(17(16)23)9-2-3-11-22/h4-7,22H,2-3,8-11H2,1H3,(H,24,25)