2-(3-methoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3-methoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(3-methoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(3-methoxyphenoxy)-1-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-methoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(3-methoxyphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazino]ethanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-29-19-8-5-9-20(16-19)30-17-23(28)27-14-12-26(13-15-27)22-11-10-21(24-25-22)18-6-3-2-4-7-18/h2-11,16H,12-15,17H2,1H3