4-(2-azanylpropan-2-yl)-3-cyano-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(2-azanylpropan-2-yl)-3-cyano-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-amino-1-methyl-ethyl)-3-cyano-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-(2-aminopropan-2-yl)-3-cyano-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-(2-aminopropan-2-yl)-3-cyano-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-amino-1-methyl-ethyl)-3-cyano-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C=C(C=C1)C(=O)NC2=C3C=NNC3=NC=C2)C#N)N

Isomeric SMILES

CC(C)(C1=C(C=C(C=C1)C(=O)NC2=C3C=NNC3=NC=C2)C#N)N

InChI

InChI=1S/C17H16N6O/c1-17(2,19)13-4-3-10(7-11(13)8-18)16(24)22-14-5-6-20-15-12(14)9-21-23-15/h3-7,9H,19H2,1-2H3,(H2,20,21,22,23,24)