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

Systemtic Name: 4-(2-azanylpropan-2-yl)-3-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-amino-1-methyl-ethyl)-3-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-(2-aminopropan-2-yl)-3-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-(2-aminopropan-2-yl)-3-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-amino-1-methyl-ethyl)-3-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C3C=NNC3=NC=C2)C(C)(C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C3C=NNC3=NC=C2)C(C)(C)N

InChI

InChI=1S/C17H19N5O/c1-10-8-11(4-5-13(10)17(2,3)18)16(23)21-14-6-7-19-15-12(14)9-20-22-15/h4-9H,18H2,1-3H3,(H2,19,20,21,22,23)