(3E)-3-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]-1-(3-methylbutyl)indol-2-one

Systemtic Name: (3E)-3-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]-1-(3-methylbutyl)indol-2-one Openeye Name: (3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazono]-1-isopentyl-indolin-2-one CAS Name: (3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-1-(3-methylbutyl)-2-indolone IUPAC Name: (3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-1-(3-methylbutyl)indol-2-one Traditional Name: (3E)-3-[(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazono]-1-isoamyl-oxindole Formula: C17H18ClN5O2 MolecularWeight: 359.81012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC3=C(C(=O)NN=C3)Cl)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N\NC3=C(C(=O)NN=C3)Cl)/C1=O

InChI

InChI=1S/C17H18ClN5O2/c1-10(2)7-8-23-13-6-4-3-5-11(13)15(17(23)25)21-20-12-9-19-22-16(24)14(12)18/h3-6,9-10H,7-8H2,1-2H3,(H2,20,22,24)/b21-15+