N-[3-(2-ethanoylhydrazinyl)-5-methyl-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-[3-(2-ethanoylhydrazinyl)-5-methyl-1,2,4-triazol-4-yl]ethanamide Openeye Name: N-[3-(2-acetylhydrazino)-5-methyl-1,2,4-triazol-4-yl]acetamide CAS Name: N-[3-(acetylhydrazo)-5-methyl-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-[3-(2-acetylhydrazinyl)-5-methyl-1,2,4-triazol-4-yl]acetamide Traditional Name: N-[3-(N'-acetylhydrazino)-5-methyl-1,2,4-triazol-4-yl]acetamide Formula: C7H12N6O2 MolecularWeight: 212.20918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=O)C)NNC(=O)C

Isomeric SMILES

CC1=NN=C(N1NC(=O)C)NNC(=O)C

InChI

InChI=1S/C7H12N6O2/c1-4-8-10-7(11-9-5(2)14)13(4)12-6(3)15/h1-3H3,(H,9,14)(H,10,11)(H,12,15)