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

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

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone
Openeye Name:(5-chloro-2-methoxy-phenyl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone
CAS Name:(5-chloro-2-methoxyphenyl)-[4-[6-(2-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone
IUPAC Name:(5-chloro-2-methoxyphenyl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone
Traditional Name:(5-chloro-2-methoxy-phenyl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazino]methanone
Formula: C23H23ClN4O3
MolecularWeight: 438.90672
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4OC


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4OC


InChI

InChI=1S/C23H23ClN4O3/c1-30-20-6-4-3-5-17(20)19-8-10-22(26-25-19)27-11-13-28(14-12-27)23(29)18-15-16(24)7-9-21(18)31-2/h3-10,15H,11-14H2,1-2H3


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