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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)NCC2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

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