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

Systemtic Name: N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanehydrazide Openeye Name: N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-2-(1-oxophthalazin-2-yl)acetohydrazide CAS Name: N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-2-(1-oxo-2-phthalazinyl)acetohydrazide IUPAC Name: N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-2-(1-oxophthalazin-2-yl)acetohydrazide Traditional Name: N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)-2-(1-ketophthalazin-2-yl)acetohydrazide Formula: C14H13N7O3 MolecularWeight: 327.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C14H13N7O3/c1-8-12(23)16-14(19-17-8)20-18-11(22)7-21-13(24)10-5-3-2-4-9(10)6-15-21/h2-6H,7H2,1H3,(H,18,22)(H2,16,19,20,23)