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

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

Systemtic Name:(3E)-1-ethyl-5-methyl-3-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one
Openeye Name:(3E)-1-ethyl-5-methyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazono]indolin-2-one
CAS Name:(3E)-1-ethyl-5-methyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]-2-indolone
IUPAC Name:(3E)-1-ethyl-5-methyl-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]-5-methyl-oxindole
Formula: C15H16N6O2
MolecularWeight: 312.32654
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC3=NC(=O)C(=NN3)C)C1=O


Isomeric SMILES

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


InChI

InChI=1S/C15H16N6O2/c1-4-21-11-6-5-8(2)7-10(11)12(14(21)23)18-20-15-16-13(22)9(3)17-19-15/h5-7H,4H2,1-3H3,(H2,16,19,20,22)/b18-12+


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