5-methyl-1-(1-morpholin-4-ylethyl)-3-phenyl-1,2,4-triazin-6-one

Systemtic Name: 5-methyl-1-(1-morpholin-4-ylethyl)-3-phenyl-1,2,4-triazin-6-one Openeye Name: 5-methyl-1-(1-morpholinoethyl)-3-phenyl-1,2,4-triazin-6-one CAS Name: 5-methyl-1-[1-(4-morpholinyl)ethyl]-3-phenyl-1,2,4-triazin-6-one IUPAC Name: 5-methyl-1-(1-morpholin-4-ylethyl)-3-phenyl-1,2,4-triazin-6-one Traditional Name: 5-methyl-1-(1-morpholinoethyl)-3-phenyl-1,2,4-triazin-6-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN(C1=O)C(C)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NN(C1=O)C(C)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O2/c1-12-16(21)20(13(2)19-8-10-22-11-9-19)18-15(17-12)14-6-4-3-5-7-14/h3-7,13H,8-11H2,1-2H3