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

Systemtic Name: N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)-2-(4-phenylazanylphenoxy)ethanehydrazide Openeye Name: 2-(4-anilinophenoxy)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)acetohydrazide CAS Name: 2-(4-anilinophenoxy)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)acetohydrazide IUPAC Name: 2-(4-anilinophenoxy)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)acetohydrazide Traditional Name: 2-(4-anilinophenoxy)-N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)acetohydrazide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N6O3/c1-12-17(26)20-18(23-21-12)24-22-16(25)11-27-15-9-7-14(8-10-15)19-13-5-3-2-4-6-13/h2-10,19H,11H2,1H3,(H,22,25)(H2,20,23,24,26)