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

Systemtic Name: 4-bromanyl-5-(4-methoxyphenoxy)-2-phenyl-pyridazin-3-one Openeye Name: 4-bromo-5-(4-methoxyphenoxy)-2-phenyl-pyridazin-3-one CAS Name: 4-bromo-5-(4-methoxyphenoxy)-2-phenyl-3-pyridazinone IUPAC Name: 4-bromo-5-(4-methoxyphenoxy)-2-phenylpyridazin-3-one Traditional Name: 4-bromo-5-(4-methoxyphenoxy)-2-phenyl-pyridazin-3-one Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-22-13-7-9-14(10-8-13)23-15-11-19-20(17(21)16(15)18)12-5-3-2-4-6-12/h2-11H,1H3