N-(2-chloranyl-6-fluoranyl-phenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-chloranyl-6-fluoranyl-phenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(2-chloro-6-fluoro-phenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2-chloro-6-fluorophenyl)-4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-chloro-6-fluorophenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(2-chloro-6-fluoro-phenyl)-4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C22H21ClFN5O2 MolecularWeight: 441.885843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC=C4Cl)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H21ClFN5O2/c1-31-16-5-2-4-15(14-16)19-8-9-20(27-26-19)28-10-12-29(13-11-28)22(30)25-21-17(23)6-3-7-18(21)24/h2-9,14H,10-13H2,1H3,(H,25,30)