2-[4-(3-cyano-6-methyl-pyridin-2-yl)pyrazol-1-yl]-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[4-(3-cyano-6-methyl-pyridin-2-yl)pyrazol-1-yl]-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[4-(3-cyano-6-methyl-2-pyridyl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide CAS Name: 2-[4-(3-cyano-6-methyl-2-pyridinyl)-1-pyrazolyl]-N-(1-propyl-4-triazolyl)acetamide IUPAC Name: 2-[4-(3-cyano-6-methylpyridin-2-yl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide Traditional Name: 2-[4-(3-cyano-6-methyl-2-pyridyl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide Formula: C17H18N8O MolecularWeight: 350.37782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N8O/c1-3-6-24-10-15(22-23-24)21-16(26)11-25-9-14(8-19-25)17-13(7-18)5-4-12(2)20-17/h4-5,8-10H,3,6,11H2,1-2H3,(H,21,26)