(3E)-1-ethyl-3-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-ethyl-3-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-ethyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazono]indolin-2-one CAS Name: (3E)-1-ethyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-ethyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-ethyl-3-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazono]oxindole Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=NC(=O)C(=NN3)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC3=NC(=O)C(=NN3)C)/C1=O

InChI

InChI=1S/C14H14N6O2/c1-3-20-10-7-5-4-6-9(10)11(13(20)22)17-19-14-15-12(21)8(2)16-18-14/h4-7H,3H2,1-2H3,(H2,15,18,19,21)/b17-11+