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

Systemtic Name: 4-(1-azanylethyl)-3-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-3-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-3-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-3-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-3-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O/c1-9-7-11(3-4-12(9)10(2)17)16(22)20-14-5-6-18-15-13(14)8-19-21-15/h3-8,10H,17H2,1-2H3,(H2,18,19,20,21,22)