2-(7-bromanylheptyl)-4-chloranyl-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]pyridazin-3-one

Systemtic Name: 2-(7-bromanylheptyl)-4-chloranyl-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]pyridazin-3-one Openeye Name: 2-(7-bromoheptyl)-4-chloro-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]pyridazin-3-one CAS Name: 2-(7-bromoheptyl)-4-chloro-5-[4-[2-(2-methoxyphenoxy)ethyl]-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-(7-bromoheptyl)-4-chloro-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]pyridazin-3-one Traditional Name: 2-(7-bromoheptyl)-4-chloro-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazino]pyridazin-3-one Formula: C24H34BrClN4O3 MolecularWeight: 541.90876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CCN(CC2)C3=C(C(=O)N(N=C3)CCCCCCCBr)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCN2CCN(CC2)C3=C(C(=O)N(N=C3)CCCCCCCBr)Cl

InChI

InChI=1S/C24H34BrClN4O3/c1-32-21-9-5-6-10-22(21)33-18-17-28-13-15-29(16-14-28)20-19-27-30(24(31)23(20)26)12-8-4-2-3-7-11-25/h5-6,9-10,19H,2-4,7-8,11-18H2,1H3