N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-methylpropyl)butanediamide

Systemtic Name: N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-methylpropyl)butanediamide Openeye Name: N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-isobutyl-butanediamide CAS Name: N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N-(2-methylpropyl)butanediamide IUPAC Name: N'-[2-(3-fluorophenyl)-5-methyl-4-phenylpyrazol-3-yl]-N-(2-methylpropyl)butanediamide Traditional Name: N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-isobutyl-succinamide Formula: C24H27FN4O2 MolecularWeight: 422.495183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NCC(C)C)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NCC(C)C)C3=CC(=CC=C3)F

InChI

InChI=1S/C24H27FN4O2/c1-16(2)15-26-21(30)12-13-22(31)27-24-23(18-8-5-4-6-9-18)17(3)28-29(24)20-11-7-10-19(25)14-20/h4-11,14,16H,12-13,15H2,1-3H3,(H,26,30)(H,27,31)