(4-azanyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone Openeye Name: (4-amino-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone CAS Name: (4-amino-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone IUPAC Name: (4-amino-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone Traditional Name: (4-amino-1H-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2N)C=NN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2N)C=NN3

InChI

InChI=1S/C13H10N4O/c14-11-9(6-15-13-10(11)7-16-17-13)12(18)8-4-2-1-3-5-8/h1-7H,(H3,14,15,16,17)