1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one Openeye Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one CAS Name: 1-[4-[6-(4-fluorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazino]-2-(4-methoxyphenoxy)propan-1-one Formula: C24H25FN4O3 MolecularWeight: 436.478703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)F)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)F)OC4=CC=C(C=C4)OC

InChI

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