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

Systemtic Name: (E)-N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]but-2-enamide Openeye Name: (E)-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]but-2-enamide CAS Name: (E)-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-butenamide IUPAC Name: (E)-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]but-2-enamide Traditional Name: (E)-N-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]but-2-enamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=C(C=C1)C2=NNC(=O)NC2C

Isomeric SMILES

C/C=C/C(=O)NC1=CC=C(C=C1)C2=NNC(=O)NC2C

InChI

InChI=1S/C14H16N4O2/c1-3-4-12(19)16-11-7-5-10(6-8-11)13-9(2)15-14(20)18-17-13/h3-9H,1-2H3,(H,16,19)(H2,15,18,20)/b4-3+