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N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-fluorophenyl)ethanamide

N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-fluorophenyl)ethanamide

Systemtic Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-fluorophenyl)ethanamide
Openeye Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-fluorophenyl)acetamide
CAS Name:N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(2-fluorophenyl)acetamide
IUPAC Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-fluorophenyl)acetamide
Traditional Name:N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-fluorophenyl)acetamide
Formula: C16H15FN4O
MolecularWeight: 298.314903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=CC=CC=C3F)C


Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CC3=CC=CC=C3F)C


InChI

InChI=1S/C16H15FN4O/c1-10-13-8-12(9-18-16(13)21(2)20-10)19-15(22)7-11-5-3-4-6-14(11)17/h3-6,8-9H,7H2,1-2H3,(H,19,22)


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