N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide

Systemtic Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide Openeye Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide CAS Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide IUPAC Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide Traditional Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butyramide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=CN=C(C=C21)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=NNC2=CN=C(C=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O/c1-2-6-15(21)18-16-12-9-13(11-7-4-3-5-8-11)17-10-14(12)19-20-16/h3-5,7-10H,2,6H2,1H3,(H2,18,19,20,21)