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

Systemtic Name: 4-(2-azanylpropan-2-yl)-3-ethyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-amino-1-methyl-ethyl)-3-ethyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-(2-aminopropan-2-yl)-3-ethyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-(2-aminopropan-2-yl)-3-ethyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-amino-1-methyl-ethyl)-3-ethyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)NC2=C3C=NNC3=NC=C2)C(C)(C)N

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)NC2=C3C=NNC3=NC=C2)C(C)(C)N

InChI

InChI=1S/C18H21N5O/c1-4-11-9-12(5-6-14(11)18(2,3)19)17(24)22-15-7-8-20-16-13(15)10-21-23-16/h5-10H,4,19H2,1-3H3,(H2,20,21,22,23,24)