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N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1,6-diisopropyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,6-di(propan-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1,6-diisopropyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C20H22N6O2
MolecularWeight: 378.42768
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C20H22N6O2/c1-10(2)16-8-13(14-9-21-26(11(3)4)18(14)23-16)19(27)22-12-5-6-15-17(7-12)25-20(28)24-15/h5-11H,1-4H3,(H,22,27)(H2,24,25,28)


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