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N-(6-azanyl-5-cyano-1-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-3-yl)ethanamide

N-(6-azanyl-5-cyano-1-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-3-yl)ethanamide

Systemtic Name:N-(6-azanyl-5-cyano-1-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-3-yl)ethanamide
Openeye Name:N-(6-amino-5-cyano-1-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-3-yl)acetamide
CAS Name:N-(6-amino-5-cyano-1-methyl-4-phenyl-3-pyrazolo[3,4-b]pyridinyl)acetamide
IUPAC Name:N-(6-amino-5-cyano-1-methyl-4-phenylpyrazolo[3,4-b]pyridin-3-yl)acetamide
Traditional Name:N-(6-amino-5-cyano-1-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-3-yl)acetamide
Formula: C16H14N6O
MolecularWeight: 306.32196
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C2=C1C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C


Isomeric SMILES

CC(=O)NC1=NN(C2=C1C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C


InChI

InChI=1S/C16H14N6O/c1-9(23)19-15-13-12(10-6-4-3-5-7-10)11(8-17)14(18)20-16(13)22(2)21-15/h3-7H,1-2H3,(H2,18,20)(H,19,21,23)


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