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

Systemtic Name: N-(2-methyl-1,2,3-triazol-4-yl)-2-[4-(6-morpholin-4-ylpyrimidin-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methyltriazol-4-yl)-2-[4-(6-morpholinopyrimidin-4-yl)pyrazol-1-yl]acetamide CAS Name: N-(2-methyl-4-triazolyl)-2-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-pyrazolyl]acetamide IUPAC Name: N-(2-methyltriazol-4-yl)-2-[4-(6-morpholin-4-ylpyrimidin-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-(2-methyltriazol-4-yl)-2-[4-(6-morpholinopyrimidin-4-yl)pyrazol-1-yl]acetamide Formula: C16H19N9O2 MolecularWeight: 369.38116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=CC(=NC=N3)N4CCOCC4

Isomeric SMILES

CN1N=CC(=N1)NC(=O)CN2C=C(C=N2)C3=CC(=NC=N3)N4CCOCC4

InChI

InChI=1S/C16H19N9O2/c1-23-19-8-14(22-23)21-16(26)10-25-9-12(7-20-25)13-6-15(18-11-17-13)24-2-4-27-5-3-24/h6-9,11H,2-5,10H2,1H3,(H,21,22,26)