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

Systemtic Name: 5,7-dimethyl-3-[2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinyl]indol-2-one Openeye Name: 5,7-dimethyl-3-[2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazino]indol-2-one CAS Name: 5,7-dimethyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazo]-2-indolone IUPAC Name: 5,7-dimethyl-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]-5,7-dimethyl-indol-2-one Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=NC(=O)C(=NN3)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=NC(=O)C(=NN3)C

InChI

InChI=1S/C14H14N6O2/c1-6-4-7(2)10-9(5-6)11(13(22)15-10)18-20-14-16-12(21)8(3)17-19-14/h4-5H,1-3H3,(H,15,18,22)(H2,16,19,20,21)