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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27FN4O2/c1-3-17(2)26-23(30)10-7-11-24(31)27-22-16-21(18-8-5-4-6-9-18)28-29(22)20-14-12-19(25)13-15-20/h4-6,8-9,12-17H,3,7,10-11H2,1-2H3,(H,26,30)(H,27,31)/t17-/m0/s1