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

Systemtic Name: 2-azanyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 2-amino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 2-amino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 2-amino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 2-amino-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O/c14-10-4-2-1-3-8(10)13(19)17-11-5-6-15-12-9(11)7-16-18-12/h1-7H,14H2,(H2,15,16,17,18,19)