2-[3-(diethylamino)phenoxy]-1-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-[3-(diethylamino)phenoxy]-1-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-[3-(diethylamino)phenoxy]-1-[4-[6-(2-thienyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-[3-(diethylamino)phenoxy]-1-[4-(6-thiophen-2-yl-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[3-(diethylamino)phenoxy]-1-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-[3-(diethylamino)phenoxy]-1-[4-[6-(2-thienyl)pyridazin-3-yl]piperazino]ethanone Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C24H29N5O2S/c1-3-27(4-2)19-7-5-8-20(17-19)31-18-24(30)29-14-12-28(13-15-29)23-11-10-21(25-26-23)22-9-6-16-32-22/h5-11,16-17H,3-4,12-15,18H2,1-2H3