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6-methyl-1-propan-2-yl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide

6-methyl-1-propan-2-yl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:6-methyl-1-propan-2-yl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:1-isopropyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:6-methyl-1-propan-2-yl-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-methyl-1-propan-2-yl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:1-isopropyl-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C20H23N7O
MolecularWeight: 377.44292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C


Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=CN=C4C(=C3)C=NN4C(C)C


InChI

InChI=1S/C20H23N7O/c1-11(2)26-18-14(8-22-26)6-16(10-21-18)25-20(28)17-7-15-9-23-27(12(3)4)19(15)24-13(17)5/h6-12H,1-5H3,(H,25,28)


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