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

Systemtic Name: 3-azanyl-4-(1-azanylethyl)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 3-amino-4-(1-aminoethyl)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 3-amino-4-(1-aminoethyl)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 3-amino-4-(1-aminoethyl)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 3-amino-4-(1-aminoethyl)-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6O/c1-8(16)10-3-2-9(6-12(10)17)15(22)20-13-4-5-18-14-11(13)7-19-21-14/h2-8H,16-17H2,1H3,(H2,18,19,20,21,22)