5-bromanyl-4-(4-methoxyphenoxy)-2-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 5-bromanyl-4-(4-methoxyphenoxy)-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 5-bromo-4-(4-methoxyphenoxy)-2-(p-tolyl)pyridazin-3-one CAS Name: 5-bromo-4-(4-methoxyphenoxy)-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 5-bromo-4-(4-methoxyphenoxy)-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 5-bromo-4-(4-methoxyphenoxy)-2-(p-tolyl)pyridazin-3-one Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15BrN2O3/c1-12-3-5-13(6-4-12)21-18(22)17(16(19)11-20-21)24-15-9-7-14(23-2)8-10-15/h3-11H,1-2H3