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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)ethanehydrazide Openeye Name: 2-(2,4-dimethylphenoxy)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)acetohydrazide CAS Name: 2-(2,4-dimethylphenoxy)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)acetohydrazide IUPAC Name: 2-(2,4-dimethylphenoxy)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)acetohydrazide Traditional Name: 2-(2,4-dimethylphenoxy)-N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)acetohydrazide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC2=NC(=O)C(=NN2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC2=NC(=O)C(=NN2)C)C

InChI

InChI=1S/C14H17N5O3/c1-8-4-5-11(9(2)6-8)22-7-12(20)17-19-14-15-13(21)10(3)16-18-14/h4-6H,7H2,1-3H3,(H,17,20)(H2,15,18,19,21)