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

Systemtic Name: 5-bromanyl-3-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazino]indol-2-one Formula: C12H9BrN6O2 MolecularWeight: 349.14286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=NNC(=NC1=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C12H9BrN6O2/c1-5-10(20)15-12(18-16-5)19-17-9-7-4-6(13)2-3-8(7)14-11(9)21/h2-4H,1H3,(H,14,17,21)(H2,15,18,19,20)