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

Systemtic Name: 1-(4-methoxyphenyl)-6-(4-oxidanylbutyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Openeye Name: 6-(4-hydroxybutyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide CAS Name: 6-(4-hydroxybutyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide IUPAC Name: 6-(4-hydroxybutyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Traditional Name: 6-(4-hydroxybutyl)-7-keto-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-26-13-6-4-12(5-7-13)22-16-14(15(20-22)17(19)24)8-10-21(18(16)25)9-2-3-11-23/h4-7,23H,2-3,8-11H2,1H3,(H2,19,24)