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

Systemtic Name: (5-bromanyl-2-chloranyl-phenyl)-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (5-bromo-2-chloro-phenyl)-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: (5-bromo-2-chlorophenyl)-[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-2-chlorophenyl)-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (5-bromo-2-chloro-phenyl)-[4-(6-ethoxypyridazin-3-yl)piperazino]methanone Formula: C17H18BrClN4O2 MolecularWeight: 425.70742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C17H18BrClN4O2/c1-2-25-16-6-5-15(20-21-16)22-7-9-23(10-8-22)17(24)13-11-12(18)3-4-14(13)19/h3-6,11H,2,7-10H2,1H3