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

Systemtic Name: N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]prop-2-enamide Openeye Name: N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]prop-2-enamide CAS Name: N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-2-propenamide IUPAC Name: N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]prop-2-enamide Traditional Name: N-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acrylamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2/c1-3-11(18)15-10-6-4-9(5-7-10)12-8(2)14-13(19)17-16-12/h3-8H,1H2,2H3,(H,15,18)(H2,14,17,19)