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

Systemtic Name: N-(5-phenyl-2H-pyrazolo[3,4-b]pyridin-3-yl)ethanamide Openeye Name: N-(5-phenyl-2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide CAS Name: N-(5-phenyl-2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide IUPAC Name: N-(5-phenyl-2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide Traditional Name: N-(5-phenyl-2H-pyrazolo[3,4-b]pyridin-3-yl)acetamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=C(C=NC2=NN1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C2C=C(C=NC2=NN1)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O/c1-9(19)16-14-12-7-11(8-15-13(12)17-18-14)10-5-3-2-4-6-10/h2-8H,1H3,(H2,15,16,17,18,19)