(4-methoxyphenyl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[6-(2-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-[6-(2-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)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

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