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

Systemtic Name: (3E)-1-butyl-3-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-butyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazono]indolin-2-one CAS Name: (3E)-1-butyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-butyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-butyl-3-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)hydrazono]oxindole Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC3=NC(=O)C(=NN3)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC3=NC(=O)C(=NN3)C)/C1=O

InChI

InChI=1S/C16H18N6O2/c1-3-4-9-22-12-8-6-5-7-11(12)13(15(22)24)19-21-16-17-14(23)10(2)18-20-16/h5-8H,3-4,9H2,1-2H3,(H2,17,20,21,23)/b19-13+