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

Systemtic Name: 1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone CAS Name: 1-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-[4-(6-phenylpyridazin-3-yl)piperazino]-2-(4-propoxyphenoxy)ethanone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-2-18-31-21-8-10-22(11-9-21)32-19-25(30)29-16-14-28(15-17-29)24-13-12-23(26-27-24)20-6-4-3-5-7-20/h3-13H,2,14-19H2,1H3