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

Systemtic Name: 1-(4-methoxyphenyl)-7-oxidanylidene-6-piperidin-4-yl-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-7-oxo-6-(4-piperidyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7-oxo-6-(4-piperidinyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-7-oxo-6-piperidin-4-yl-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Traditional Name: 7-keto-1-(4-methoxyphenyl)-6-(4-piperidyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4CCNCC4)C(=N2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4CCNCC4)C(=N2)C(=O)N

InChI

InChI=1S/C19H23N5O3/c1-27-14-4-2-13(3-5-14)24-17-15(16(22-24)18(20)25)8-11-23(19(17)26)12-6-9-21-10-7-12/h2-5,12,21H,6-11H2,1H3,(H2,20,25)