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

Systemtic Name: N-[4-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]phenyl]acetamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NNC(=NC1=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C12H13N5O2/c1-7-11(19)15-12(17-16-7)14-10-5-3-9(4-6-10)13-8(2)18/h3-6H,1-2H3,(H,13,18)(H2,14,15,17,19)