3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-(5-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-(5-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[3,5-dimethyl-1-[6-(1-piperidyl)pyridazin-3-yl]pyrazol-4-yl]-N-(5-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[3,5-dimethyl-1-[6-(1-piperidinyl)-3-pyridazinyl]-4-pyrazolyl]-N-(5-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[3,5-dimethyl-1-(6-piperidin-1-ylpyridazin-3-yl)pyrazol-4-yl]-N-(5-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[3,5-dimethyl-1-(6-piperidinopyridazin-3-yl)pyrazol-4-yl]-N-(5-fluoro-2-methyl-phenyl)propionamide Formula: C24H29FN6O MolecularWeight: 436.525063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CCC2=C(N(N=C2C)C3=NN=C(C=C3)N4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CCC2=C(N(N=C2C)C3=NN=C(C=C3)N4CCCCC4)C

InChI

InChI=1S/C24H29FN6O/c1-16-7-8-19(25)15-21(16)26-24(32)12-9-20-17(2)29-31(18(20)3)23-11-10-22(27-28-23)30-13-5-4-6-14-30/h7-8,10-11,15H,4-6,9,12-14H2,1-3H3,(H,26,32)