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

Systemtic Name: (5-bromanyl-2-chloranyl-phenyl)-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (5-bromo-2-chloro-phenyl)-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: (5-bromo-2-chlorophenyl)-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (5-bromo-2-chlorophenyl)-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (5-bromo-2-chloro-phenyl)-[4-(6-propoxypyridazin-3-yl)piperazino]methanone Formula: C18H20BrClN4O2 MolecularWeight: 439.734

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C18H20BrClN4O2/c1-2-11-26-17-6-5-16(21-22-17)23-7-9-24(10-8-23)18(25)14-12-13(19)3-4-15(14)20/h3-6,12H,2,7-11H2,1H3