(5-bromanyl-2-chloranyl-phenyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (5-bromanyl-2-chloranyl-phenyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (5-bromo-2-chloro-phenyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (5-bromo-2-chlorophenyl)-[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (5-bromo-2-chlorophenyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (5-bromo-2-chloro-phenyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]methanone Formula: C23H22BrClN4O MolecularWeight: 485.80398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C23H22BrClN4O/c1-2-16-3-5-17(6-4-16)21-9-10-22(27-26-21)28-11-13-29(14-12-28)23(30)19-15-18(24)7-8-20(19)25/h3-10,15H,2,11-14H2,1H3