1-(3-azanyl-6-methyl-4-pyridin-3-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)ethanone

Systemtic Name: 1-(3-azanyl-6-methyl-4-pyridin-3-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)ethanone Openeye Name: 1-[3-amino-6-methyl-4-(3-pyridyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone CAS Name: 1-[3-amino-6-methyl-4-(3-pyridinyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone IUPAC Name: 1-(3-amino-6-methyl-4-pyridin-3-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)ethanone Traditional Name: 1-[3-amino-6-methyl-4-(3-pyridyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NNC(=C2C(=C1C(=O)C)C3=CN=CC=C3)N

Isomeric SMILES

CC1=NC2=NNC(=C2C(=C1C(=O)C)C3=CN=CC=C3)N

InChI

InChI=1S/C14H13N5O/c1-7-10(8(2)20)11(9-4-3-5-16-6-9)12-13(15)18-19-14(12)17-7/h3-6H,1-2H3,(H3,15,17,18,19)