2-(4-chloranylphenoxy)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-(6-phenoxypyridazin-3-yl)piperazino]ethanone Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O3/c23-17-6-8-18(9-7-17)29-16-22(28)27-14-12-26(13-15-27)20-10-11-21(25-24-20)30-19-4-2-1-3-5-19/h1-11H,12-16H2