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

Systemtic Name: (3-bromophenyl)-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (3-bromophenyl)-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (3-bromophenyl)-[4-[6-(4-fluorophenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (3-bromophenyl)-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (3-bromophenyl)-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazino]methanone Formula: C21H18BrFN4O MolecularWeight: 441.296223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H18BrFN4O/c22-17-3-1-2-16(14-17)21(28)27-12-10-26(11-13-27)20-9-8-19(24-25-20)15-4-6-18(23)7-5-15/h1-9,14H,10-13H2