4-bromanyl-2-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one

Systemtic Name: 4-bromanyl-2-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one Openeye Name: 4-bromo-2-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethyl]-5-pyrrolidin-1-yl-pyridazin-3-one CAS Name: 4-bromo-2-[(2E)-2-(4-chlorophenyl)-2-methoxyiminoethyl]-5-(1-pyrrolidinyl)-3-pyridazinone IUPAC Name: 4-bromo-2-[(2E)-2-(4-chlorophenyl)-2-methoxyiminoethyl]-5-pyrrolidin-1-ylpyridazin-3-one Traditional Name: 4-bromo-2-[(2E)-2-(4-chlorophenyl)-2-methyloximino-ethyl]-5-pyrrolidino-pyridazin-3-one Formula: C17H18BrClN4O2 MolecularWeight: 425.70742

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1C(=O)C(=C(C=N1)N2CCCC2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C(/CN1C(=O)C(=C(C=N1)N2CCCC2)Br)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18BrClN4O2/c1-25-21-14(12-4-6-13(19)7-5-12)11-23-17(24)16(18)15(10-20-23)22-8-2-3-9-22/h4-7,10H,2-3,8-9,11H2,1H3/b21-14-