4-bromanyl-2-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethyl]-5-morpholin-4-yl-pyridazin-3-one

Systemtic Name: 4-bromanyl-2-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethyl]-5-morpholin-4-yl-pyridazin-3-one Openeye Name: 4-bromo-2-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethyl]-5-morpholino-pyridazin-3-one CAS Name: 4-bromo-2-[(2E)-2-(4-chlorophenyl)-2-methoxyiminoethyl]-5-(4-morpholinyl)-3-pyridazinone IUPAC Name: 4-bromo-2-[(2E)-2-(4-chlorophenyl)-2-methoxyiminoethyl]-5-morpholin-4-ylpyridazin-3-one Traditional Name: 4-bromo-2-[(2E)-2-(4-chlorophenyl)-2-methyloximino-ethyl]-5-morpholino-pyridazin-3-one Formula: C17H18BrClN4O3 MolecularWeight: 441.70682

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1C(=O)C(=C(C=N1)N2CCOCC2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C(/CN1C(=O)C(=C(C=N1)N2CCOCC2)Br)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18BrClN4O3/c1-25-21-14(12-2-4-13(19)5-3-12)11-23-17(24)16(18)15(10-20-23)22-6-8-26-9-7-22/h2-5,10H,6-9,11H2,1H3/b21-14-