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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC

InChI

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