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

Systemtic Name: (3E)-3-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)hydrazinylidene]-1-(2-methylpropyl)indol-2-one Openeye Name: (3E)-1-isobutyl-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazono]indolin-2-one CAS Name: (3E)-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]-1-(2-methylpropyl)-2-indolone IUPAC Name: (3E)-3-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]-1-(2-methylpropyl)indol-2-one Traditional Name: (3E)-1-isobutyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O2/c1-9(2)8-22-12-7-5-4-6-11(12)13(15(22)24)19-21-16-17-14(23)10(3)18-20-16/h4-7,9H,8H2,1-3H3,(H2,17,20,21,23)/b19-13+