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

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

Systemtic Name:4-(1-azanylethyl)-3-cyano-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide
Openeye Name:4-(1-aminoethyl)-3-cyano-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide
CAS Name:4-(1-aminoethyl)-3-cyano-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide
IUPAC Name:4-(1-aminoethyl)-3-cyano-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide
Traditional Name:4-(1-aminoethyl)-3-cyano-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide
Formula: C16H14N6O
MolecularWeight: 306.32196
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H14N6O/c1-9(18)12-3-2-10(6-11(12)7-17)16(23)21-14-4-5-19-15-13(14)8-20-22-15/h2-6,8-9H,18H2,1H3,(H2,19,20,21,22,23)


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