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

Systemtic Name: 4-(1H-indol-3-yl)-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)butanehydrazide Openeye Name: 4-(1H-indol-3-yl)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)butanehydrazide CAS Name: 4-(1H-indol-3-yl)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)butanehydrazide IUPAC Name: 4-(1H-indol-3-yl)-N'-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)butanehydrazide Traditional Name: 4-(1H-indol-3-yl)-N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)butyrohydrazide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NNC(=NC1=O)NNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N6O2/c1-10-15(24)18-16(21-19-10)22-20-14(23)8-4-5-11-9-17-13-7-3-2-6-12(11)13/h2-3,6-7,9,17H,4-5,8H2,1H3,(H,20,23)(H2,18,21,22,24)