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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-(6-propoxypyridazin-3-yl)piperazino]ethanone Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O3/c1-2-13-26-18-8-7-17(21-22-18)23-9-11-24(12-10-23)19(25)14-27-16-5-3-15(20)4-6-16/h3-8H,2,9-14H2,1H3