N-[6-(2-methylphenyl)-4-oxidanylidene-1H-1,3,5-triazin-2-yl]ethanehydrazide

Systemtic Name: N-[6-(2-methylphenyl)-4-oxidanylidene-1H-1,3,5-triazin-2-yl]ethanehydrazide Openeye Name: N-[6-(o-tolyl)-4-oxo-1H-1,3,5-triazin-2-yl]acetohydrazide CAS Name: N-[6-(2-methylphenyl)-4-oxo-1H-1,3,5-triazin-2-yl]acetohydrazide IUPAC Name: N-[6-(2-methylphenyl)-4-oxo-1H-1,3,5-triazin-2-yl]acetohydrazide Traditional Name: N-[4-keto-6-(o-tolyl)-1H-s-triazin-2-yl]acetohydrazide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=O)N=C(N2)N(C(=O)C)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=O)N=C(N2)N(C(=O)C)N

InChI

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