N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanehydrazide

Systemtic Name: N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanehydrazide Openeye Name: N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetohydrazide CAS Name: N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetohydrazide IUPAC Name: N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetohydrazide Traditional Name: N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetohydrazide Formula: C12H17N7O2 MolecularWeight: 291.30908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NNC2=NC(=O)C(=NN2)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NNC2=NC(=O)C(=NN2)C

InChI

InChI=1S/C12H17N7O2/c1-6-9(8(3)19(4)18-6)5-10(20)15-17-12-13-11(21)7(2)14-16-12/h5H2,1-4H3,(H,15,20)(H2,13,16,17,21)