N-(1-propyl-1,2,3-triazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-(1-propyl-1,2,3-triazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)ethanamide Openeye Name: N-(1-propyltriazol-4-yl)-2-[3-(2-pyridyl)pyrazol-1-yl]acetamide CAS Name: N-(1-propyl-4-triazolyl)-2-[3-(2-pyridinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-propyltriazol-4-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide Traditional Name: N-(1-propyltriazol-4-yl)-2-[3-(2-pyridyl)pyrazol-1-yl]acetamide Formula: C15H17N7O MolecularWeight: 311.34178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=N1)NC(=O)CN2C=CC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCCN1C=C(N=N1)NC(=O)CN2C=CC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C15H17N7O/c1-2-8-22-10-14(18-20-22)17-15(23)11-21-9-6-13(19-21)12-5-3-4-7-16-12/h3-7,9-10H,2,8,11H2,1H3,(H,17,23)