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

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-(5-methylpyridin-2-yl)-1,2,4-triazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(5-methyl-2-pyridyl)-1,2,4-triazol-3-yl]-morpholino-methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(5-methyl-2-pyridinyl)-1,2,4-triazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-(5-methylpyridin-2-yl)-1,2,4-triazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(5-methyl-2-pyridyl)-1,2,4-triazol-3-yl]-morpholino-methanone Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCOCC4

InChI

InChI=1S/C19H20N6O3/c1-13-3-5-15(20-11-13)18-22-17(19(26)24-7-9-28-10-8-24)23-25(18)14-4-6-16(27-2)21-12-14/h3-6,11-12H,7-10H2,1-2H3