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

Systemtic Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-phenylphenoxy)ethanone CAS Name: 1-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 2-(2-phenylphenoxy)-1-[4-(6-p-phenetylpyridazin-3-yl)piperazino]ethanone Formula: C30H30N4O3 MolecularWeight: 494.5842

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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=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O3/c1-2-36-25-14-12-24(13-15-25)27-16-17-29(32-31-27)33-18-20-34(21-19-33)30(35)22-37-28-11-7-6-10-26(28)23-8-4-3-5-9-23/h3-17H,2,18-22H2,1H3