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

Systemtic Name: 2-[4-(6-methoxypyrimidin-4-yl)pyrazol-1-yl]-N-(2-methyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[4-(6-methoxypyrimidin-4-yl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide CAS Name: 2-[4-(6-methoxy-4-pyrimidinyl)-1-pyrazolyl]-N-(2-methyl-4-triazolyl)acetamide IUPAC Name: 2-[4-(6-methoxypyrimidin-4-yl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide Traditional Name: 2-[4-(6-methoxypyrimidin-4-yl)pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide Formula: C13H14N8O2 MolecularWeight: 314.30266

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=CC(=NC=N3)OC

Isomeric SMILES

CN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=CC(=NC=N3)OC

InChI

InChI=1S/C13H14N8O2/c1-20-16-5-11(19-20)18-12(22)7-21-6-9(4-17-21)10-3-13(23-2)15-8-14-10/h3-6,8H,7H2,1-2H3,(H,18,19,22)