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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC3=C(C(=O)NN=C3)Cl)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC3=C(C(=O)NN=C3)Cl)/C1=O

InChI

InChI=1S/C17H18ClN5O2/c1-2-3-6-9-23-13-8-5-4-7-11(13)15(17(23)25)21-20-12-10-19-22-16(24)14(12)18/h4-5,7-8,10H,2-3,6,9H2,1H3,(H2,20,22,24)/b21-15+