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(3-bromophenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone

(3-bromophenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name:(3-bromophenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone
Openeye Name:(3-bromophenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone
CAS Name:(3-bromophenyl)-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]methanone
IUPAC Name:(3-bromophenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone
Traditional Name:(3-bromophenyl)-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]methanone
Formula: C18H21BrN4O3
MolecularWeight: 421.28834
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Br


Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)Br


InChI

InChI=1S/C18H21BrN4O3/c1-25-11-12-26-17-6-5-16(20-21-17)22-7-9-23(10-8-22)18(24)14-3-2-4-15(19)13-14/h2-6,13H,7-12H2,1H3


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