(4-methoxyphenyl)-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-29-19-7-3-17(4-8-19)21-11-12-22(25-24-21)26-13-15-27(16-14-26)23(28)18-5-9-20(30-2)10-6-18/h3-12H,13-16H2,1-2H3