N-(3-chloranyl-4-fluoranyl-phenyl)-3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[3,5-dimethyl-1-[6-(1-pyrrolidinyl)-3-pyridazinyl]-4-pyrazolyl]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[3,5-dimethyl-1-(6-pyrrolidin-1-ylpyridazin-3-yl)pyrazol-4-yl]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[3,5-dimethyl-1-(6-pyrrolidinopyridazin-3-yl)pyrazol-4-yl]propionamide Formula: C22H24ClFN6O MolecularWeight: 442.916963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCC3)C)CCC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=NN=C(C=C2)N3CCCC3)C)CCC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C22H24ClFN6O/c1-14-17(6-10-22(31)25-16-5-7-19(24)18(23)13-16)15(2)30(28-14)21-9-8-20(26-27-21)29-11-3-4-12-29/h5,7-9,13H,3-4,6,10-12H2,1-2H3,(H,25,31)