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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-[6-(3-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=C4)OC

Isomeric SMILES

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

InChI

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