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

Systemtic Name: 2-(2,3-dimethylphenoxy)-1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(2,3-dimethylphenoxy)-1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(2,3-dimethylphenoxy)-1-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dimethylphenoxy)-1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(2,3-dimethylphenoxy)-1-[4-(6-p-phenetylpyridazin-3-yl)piperazino]ethanone Formula: C26H30N4O3 MolecularWeight: 446.5414

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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(=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC(=C4C)C

InChI

InChI=1S/C26H30N4O3/c1-4-32-22-10-8-21(9-11-22)23-12-13-25(28-27-23)29-14-16-30(17-15-29)26(31)18-33-24-7-5-6-19(2)20(24)3/h5-13H,4,14-18H2,1-3H3