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

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-[(3-methoxyphenyl)methyl]-6-methyl-pyridazin-3-one Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]-4-[(3-methoxyphenyl)methyl]-6-methyl-pyridazin-3-one CAS Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-4-[(3-methoxyphenyl)methyl]-6-methyl-3-pyridazinone IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-4-[(3-methoxyphenyl)methyl]-6-methylpyridazin-3-one Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethyl]-4-m-anisyl-6-methyl-pyridazin-3-one Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3/c1-14-10-17(11-15-4-3-5-19(12-15)27-2)21(26)24(23-14)13-20(25)16-6-8-18(22)9-7-16/h3-10,12H,11,13H2,1-2H3