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

Systemtic Name: 7-methyl-3-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one Openeye Name: 7-methyl-3-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazino]indol-2-one CAS Name: 7-methyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-2-indolone IUPAC Name: 7-methyl-3-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazino]-7-methyl-indol-2-one Formula: C13H12N6O2 MolecularWeight: 284.27338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=NC(=O)C(=NN3)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=NC(=O)C(=NN3)C

InChI

InChI=1S/C13H12N6O2/c1-6-4-3-5-8-9(6)14-12(21)10(8)17-19-13-15-11(20)7(2)16-18-13/h3-5H,1-2H3,(H,14,17,21)(H2,15,18,19,20)