N-(3-azanyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name: N-(3-azanyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: N-(3-amino-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: N-(3-amino-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide IUPAC Name: N-(3-amino-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: N-(3-amino-2H-pyrazolo[3,4-b]pyridin-5-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=CC3=C(NN=C3N=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(NN=C3N=C2)N

InChI

InChI=1S/C13H11N5O/c14-11-10-6-9(7-15-12(10)18-17-11)16-13(19)8-4-2-1-3-5-8/h1-7H,(H,16,19)(H3,14,15,17,18)