N-methyl-N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]ethanamide Openeye Name: N-methyl-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide CAS Name: N-methyl-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide IUPAC Name: N-methyl-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide Traditional Name: N-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-N-methyl-acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C13H16N4O2/c1-8-12(15-16-13(19)14-8)10-4-6-11(7-5-10)17(3)9(2)18/h4-8H,1-3H3,(H2,14,16,19)