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

Systemtic Name: N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-oxidanylidene-propanamide Openeye Name: N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-oxo-propanamide CAS Name: N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-oxopropanamide IUPAC Name: N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-oxopropanamide Traditional Name: 2-keto-N-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]propionamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3/c1-7-11(16-17-13(20)14-7)9-3-5-10(6-4-9)15-12(19)8(2)18/h3-7H,1-2H3,(H,15,19)(H2,14,17,20)