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

Systemtic Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanone Openeye Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanone CAS Name: 1-[4-[6-(4-fluorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-(2-methoxy-4-methylphenoxy)ethanone IUPAC Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-methoxy-4-methylphenoxy)ethanone Traditional Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazino]-2-(2-methoxy-4-methyl-phenoxy)ethanone Formula: C24H25FN4O3 MolecularWeight: 436.478703

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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=C(C=C4)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN4O3/c1-17-3-9-21(22(15-17)31-2)32-16-24(30)29-13-11-28(12-14-29)23-10-8-20(26-27-23)18-4-6-19(25)7-5-18/h3-10,15H,11-14,16H2,1-2H3