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

Systemtic Name: N'-[(2S)-butan-2-yl]-N-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N'-[(1S)-1-methylpropyl]butanediamide CAS Name: N'-[(2S)-butan-2-yl]-N-[2-(3-fluorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N'-[(2S)-butan-2-yl]-N-[2-(3-fluorophenyl)-5-methyl-4-phenylpyrazol-3-yl]butanediamide Traditional Name: N-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N'-[(1S)-1-methylpropyl]succinamide Formula: C24H27FN4O2 MolecularWeight: 422.495183

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC(=O)NC1=C(C(=NN1C2=CC(=CC=C2)F)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)CCC(=O)NC1=C(C(=NN1C2=CC(=CC=C2)F)C)C3=CC=CC=C3

InChI

InChI=1S/C24H27FN4O2/c1-4-16(2)26-21(30)13-14-22(31)27-24-23(18-9-6-5-7-10-18)17(3)28-29(24)20-12-8-11-19(25)15-20/h5-12,15-16H,4,13-14H2,1-3H3,(H,26,30)(H,27,31)/t16-/m0/s1