1-(4-methoxyphenyl)-6-[4-[2-methyl-1-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]phenyl]-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-6-[4-[2-methyl-1-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]phenyl]-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Openeye Name: 6-[4-[1,1-dimethyl-2-(2-oxopyrrolidin-1-yl)ethyl]phenyl]-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-6-[4-[2-methyl-1-(2-oxo-1-pyrrolidinyl)propan-2-yl]phenyl]-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-6-[4-[2-methyl-1-(2-oxopyrrolidin-1-yl)propan-2-yl]phenyl]-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Traditional Name: 7-keto-6-[4-[2-(2-ketopyrrolidino)-1,1-dimethyl-ethyl]phenyl]-1-(4-methoxyphenyl)-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide Formula: C28H31N5O4 MolecularWeight: 501.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC1=O)C2=CC=C(C=C2)N3CCC4=C(C3=O)N(N=C4C(=O)N)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)(CN1CCCC1=O)C2=CC=C(C=C2)N3CCC4=C(C3=O)N(N=C4C(=O)N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H31N5O4/c1-28(2,17-31-15-4-5-23(31)34)18-6-8-19(9-7-18)32-16-14-22-24(26(29)35)30-33(25(22)27(32)36)20-10-12-21(37-3)13-11-20/h6-13H,4-5,14-17H2,1-3H3,(H2,29,35)