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

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

Systemtic Name:1,3-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1,3-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1,3-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1,3-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H18N6O2
MolecularWeight: 398.41732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5)C


InChI

InChI=1S/C22H18N6O2/c1-12-19-15(21(29)23-14-8-9-16-18(10-14)26-22(30)25-16)11-17(13-6-4-3-5-7-13)24-20(19)28(2)27-12/h3-11H,1-2H3,(H,23,29)(H2,25,26,30)


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