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

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

Systemtic Name:1,3-dimethyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1,3-dimethyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1,3-dimethyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1,3-dimethyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(1,3-diketo-2-methyl-isoindolin-5-yl)-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C24H19N5O3
MolecularWeight: 425.43936
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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)C(=O)N(C5=O)C)C


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)C(=O)N(C5=O)C)C


InChI

InChI=1S/C24H19N5O3/c1-13-20-18(12-19(14-7-5-4-6-8-14)26-21(20)29(3)27-13)22(30)25-15-9-10-16-17(11-15)24(32)28(2)23(16)31/h4-12H,1-3H3,(H,25,30)


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