2-[2-(4-bromanylphenoxy)ethyl]-4-[(3-methoxyphenyl)methyl]-6-methyl-pyridazin-3-one

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl]-4-[(3-methoxyphenyl)methyl]-6-methyl-pyridazin-3-one Openeye Name: 2-[2-(4-bromophenoxy)ethyl]-4-[(3-methoxyphenyl)methyl]-6-methyl-pyridazin-3-one CAS Name: 2-[2-(4-bromophenoxy)ethyl]-4-[(3-methoxyphenyl)methyl]-6-methyl-3-pyridazinone IUPAC Name: 2-[2-(4-bromophenoxy)ethyl]-4-[(3-methoxyphenyl)methyl]-6-methylpyridazin-3-one Traditional Name: 2-[2-(4-bromophenoxy)ethyl]-4-m-anisyl-6-methyl-pyridazin-3-one Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1)CC2=CC(=CC=C2)OC)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN(C(=O)C(=C1)CC2=CC(=CC=C2)OC)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O3/c1-15-12-17(13-16-4-3-5-20(14-16)26-2)21(25)24(23-15)10-11-27-19-8-6-18(22)7-9-19/h3-9,12,14H,10-11,13H2,1-2H3