[1-(6-methoxypyridin-3-yl)-5-(1-methyl-1,2,3-triazol-4-yl)pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-(1-methyl-1,2,3-triazol-4-yl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(1-methyltriazol-4-yl)pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(1-methyl-4-triazolyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-(1-methyltriazol-4-yl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(1-methyltriazol-4-yl)pyrazol-3-yl]-morpholino-methanone Formula: C17H19N7O3 MolecularWeight: 369.37786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCOCC4

Isomeric SMILES

CN1C=C(N=N1)C2=CC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCOCC4

InChI

InChI=1S/C17H19N7O3/c1-22-11-14(19-21-22)15-9-13(17(25)23-5-7-27-8-6-23)20-24(15)12-3-4-16(26-2)18-10-12/h3-4,9-11H,5-8H2,1-2H3