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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[4-[6-(2-thienyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(2-methoxy-4-methylphenoxy)-1-[4-(6-thiophen-2-yl-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-1-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[4-[6-(2-thienyl)pyridazin-3-yl]piperazino]ethanone Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4)OC

InChI

InChI=1S/C22H24N4O3S/c1-16-5-7-18(19(14-16)28-2)29-15-22(27)26-11-9-25(10-12-26)21-8-6-17(23-24-21)20-4-3-13-30-20/h3-8,13-14H,9-12,15H2,1-2H3