3-[[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]methylidene]quinolin-2-one

Systemtic Name: 3-[[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]methylidene]quinolin-2-one Openeye Name: 3-[[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazino]methylene]quinolin-2-one CAS Name: 3-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]methylidene]-2-quinolinone IUPAC Name: 3-[[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinyl]methylidene]quinolin-2-one Traditional Name: 3-[[N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazino]methylene]carbostyril Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=NNC(=NC1=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C14H12N6O2/c1-8-12(21)17-14(20-18-8)19-15-7-10-6-9-4-2-3-5-11(9)16-13(10)22/h2-7,15H,1H3,(H2,17,19,20,21)