N-(1-propyl-1,2,3-triazol-4-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-ethanamide

Systemtic Name: N-(1-propyl-1,2,3-triazol-4-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-ethanamide Openeye Name: N-(1-propyltriazol-4-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-acetamide CAS Name: N-(1-propyl-4-triazolyl)-2-(1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(1-propyltriazol-4-yl)-2-pyrazolo[3,4-b]pyridin-1-ylacetamide Traditional Name: N-(1-propyltriazol-4-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-acetamide Formula: C13H15N7O MolecularWeight: 285.3045

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=N1)NC(=O)CN2C3=C(C=CC=N3)C=N2

Isomeric SMILES

CCCN1C=C(N=N1)NC(=O)CN2C3=C(C=CC=N3)C=N2

InChI

InChI=1S/C13H15N7O/c1-2-6-19-8-11(17-18-19)16-12(21)9-20-13-10(7-15-20)4-3-5-14-13/h3-5,7-8H,2,6,9H2,1H3,(H,16,21)