4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(2-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(2-fluorophenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(2-fluorophenyl)piperazine-1-carboxamide CAS Name: 4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-N-(2-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(2-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(2-fluorophenyl)piperazine-1-carboxamide Formula: C23H24FN5O3 MolecularWeight: 437.466763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H24FN5O3/c1-31-16-7-9-21(32-2)17(15-16)19-8-10-22(27-26-19)28-11-13-29(14-12-28)23(30)25-20-6-4-3-5-18(20)24/h3-10,15H,11-14H2,1-2H3,(H,25,30)