5-methyl-N-(2-morpholin-4-ylethyl)-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: 5-methyl-N-(2-morpholin-4-ylethyl)-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 5-methyl-N-(2-morpholinoethyl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-N-[2-(4-morpholinyl)ethyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-N-(2-morpholin-4-ylethyl)-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-5-methyl-N-(2-morpholinoethyl)-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NCCN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NCCN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N5O3/c1-13-17(24)22(14-5-3-2-4-6-14)20-15(19-13)16(23)18-7-8-21-9-11-25-12-10-21/h2-6,13H,7-12H2,1H3,(H,18,23)(H,19,20)