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1,6-dimethyl-3-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

1,6-dimethyl-3-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:1,6-dimethyl-3-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1,6-dimethyl-3-oxo-N-[(1-phenylcyclopentyl)methyl]-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1,6-dimethyl-3-oxo-N-[(1-phenylcyclopentyl)methyl]-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
IUPAC Name:1,6-dimethyl-3-oxo-N-[(1-phenylcyclopentyl)methyl]-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:3-keto-1,6-dimethyl-N-[(1-phenylcyclopentyl)methyl]-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C21H24N4O2
MolecularWeight: 364.44086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)NCC3(CCCC3)C4=CC=CC=C4)C(=O)NN2C


Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)NCC3(CCCC3)C4=CC=CC=C4)C(=O)NN2C


InChI

InChI=1S/C21H24N4O2/c1-14-12-16(17-18(23-14)25(2)24-20(17)27)19(26)22-13-21(10-6-7-11-21)15-8-4-3-5-9-15/h3-5,8-9,12H,6-7,10-11,13H2,1-2H3,(H,22,26)(H,24,27)


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