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

Systemtic Name: N'-(3-azanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)-2-(2-phenylmethoxyethoxy)ethanehydrazide Openeye Name: N'-(3-amino-5-oxo-2H-1,2,4-triazin-6-yl)-2-(2-benzyloxyethoxy)acetohydrazide CAS Name: N'-(3-amino-5-oxo-2H-1,2,4-triazin-6-yl)-2-(2-phenylmethoxyethoxy)acetohydrazide IUPAC Name: N'-(3-amino-5-oxo-2H-1,2,4-triazin-6-yl)-2-(2-phenylmethoxyethoxy)acetohydrazide Traditional Name: N'-(3-amino-5-keto-2H-1,2,4-triazin-6-yl)-2-(2-benzoxyethoxy)acetohydrazide Formula: C14H18N6O4 MolecularWeight: 334.33052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOCC(=O)NNC2=NNC(=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCCOCC(=O)NNC2=NNC(=NC2=O)N

InChI

InChI=1S/C14H18N6O4/c15-14-16-13(22)12(19-20-14)18-17-11(21)9-24-7-6-23-8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,17,21)(H,18,19)(H3,15,16,20,22)