(4-bromophenyl)-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (4-bromophenyl)-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-bromophenyl)-[4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-bromophenyl)-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (4-bromophenyl)-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazino]methanone Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN4O2/c1-29-19-4-2-3-17(15-19)20-9-10-21(25-24-20)26-11-13-27(14-12-26)22(28)16-5-7-18(23)8-6-16/h2-10,15H,11-14H2,1H3