N'-[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]ethanehydrazide

Systemtic Name: N'-[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]ethanehydrazide Openeye Name: N'-[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]acetohydrazide CAS Name: N'-[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]acetohydrazide IUPAC Name: N'-[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]acetohydrazide Traditional Name: N'-[6-(4-chlorophenyl)-5-methyl-1,2,4-triazin-3-yl]acetohydrazide Formula: C12H12ClN5O MolecularWeight: 277.70958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)NNC(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=NC(=N1)NNC(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN5O/c1-7-11(9-3-5-10(13)6-4-9)16-18-12(14-7)17-15-8(2)19/h3-6H,1-2H3,(H,15,19)(H,14,17,18)