4-bromanyl-2-[(2Z)-2-(4-chlorophenyl)-2-methoxyimino-ethyl]-5-(cyclohexylamino)pyridazin-3-one

Systemtic Name: 4-bromanyl-2-[(2Z)-2-(4-chlorophenyl)-2-methoxyimino-ethyl]-5-(cyclohexylamino)pyridazin-3-one Openeye Name: 4-bromo-2-[(2Z)-2-(4-chlorophenyl)-2-methoxyimino-ethyl]-5-(cyclohexylamino)pyridazin-3-one CAS Name: 4-bromo-2-[(2Z)-2-(4-chlorophenyl)-2-methoxyiminoethyl]-5-(cyclohexylamino)-3-pyridazinone IUPAC Name: 4-bromo-2-[(2Z)-2-(4-chlorophenyl)-2-methoxyiminoethyl]-5-(cyclohexylamino)pyridazin-3-one Traditional Name: 4-bromo-2-[(2Z)-2-(4-chlorophenyl)-2-methyloximino-ethyl]-5-(cyclohexylamino)pyridazin-3-one Formula: C19H22BrClN4O2 MolecularWeight: 453.76058

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1C(=O)C(=C(C=N1)NC2CCCCC2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C(\CN1C(=O)C(=C(C=N1)NC2CCCCC2)Br)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22BrClN4O2/c1-27-24-17(13-7-9-14(21)10-8-13)12-25-19(26)18(20)16(11-22-25)23-15-5-3-2-4-6-15/h7-11,15,23H,2-6,12H2,1H3/b24-17+