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

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

Systemtic Name:(3E)-1-(3-methylbutyl)-3-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one
Openeye Name:(3E)-1-isopentyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazono]indolin-2-one
CAS Name:(3E)-1-(3-methylbutyl)-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]-2-indolone
IUPAC Name:(3E)-1-(3-methylbutyl)-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one
Traditional Name:(3E)-1-isoamyl-3-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazono]oxindole
Formula: C17H20N6O2
MolecularWeight: 340.3797
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C2C3=CC=CC=C3N(C2=O)CCC(C)C


Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CCC(C)C


InChI

InChI=1S/C17H20N6O2/c1-10(2)8-9-23-13-7-5-4-6-12(13)14(16(23)25)20-22-17-18-15(24)11(3)19-21-17/h4-7,10H,8-9H2,1-3H3,(H2,18,21,22,24)/b20-14+


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