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

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]-morpholino-methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]-morpholino-methanone Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-14-3-5-15(6-4-14)19-22-18(20(26)24-9-11-28-12-10-24)23-25(19)16-7-8-17(27-2)21-13-16/h3-8,13H,9-12H2,1-2H3