1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone

Systemtic Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone Openeye Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone CAS Name: 1-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-phenoxyphenoxy)ethanone IUPAC Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone Traditional Name: 2-(4-phenoxyphenoxy)-1-[4-(6-p-phenetylpyridazin-3-yl)piperazino]ethanone Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O4/c1-2-36-24-10-8-23(9-11-24)28-16-17-29(32-31-28)33-18-20-34(21-19-33)30(35)22-37-25-12-14-27(15-13-25)38-26-6-4-3-5-7-26/h3-17H,2,18-22H2,1H3