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

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

CCCCCN1C2=CC=CC=C2C(=NNC3=NC(=O)C(=NN3)C)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC3=NC(=O)C(=NN3)C)/C1=O

InChI

InChI=1S/C17H20N6O2/c1-3-4-7-10-23-13-9-6-5-8-12(13)14(16(23)25)20-22-17-18-15(24)11(2)19-21-17/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,18,21,22,24)/b20-14+