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

Systemtic Name: (3E)-3-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]-1-(2-methylpropyl)indol-2-one Openeye Name: (3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazono]-1-isobutyl-indolin-2-one CAS Name: (3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-1-(2-methylpropyl)-2-indolone IUPAC Name: (3E)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-1-(2-methylpropyl)indol-2-one Traditional Name: (3E)-3-[(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazono]-1-isobutyl-oxindole Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC3=C(C(=O)NN=C3)Cl)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC3=C(C(=O)NN=C3)Cl)/C1=O

InChI

InChI=1S/C16H16ClN5O2/c1-9(2)8-22-12-6-4-3-5-10(12)14(16(22)24)20-19-11-7-18-21-15(23)13(11)17/h3-7,9H,8H2,1-2H3,(H2,19,21,23)/b20-14+