N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide

Systemtic Name: N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide Openeye Name: N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-(3-hydroxy-3-methyl-but-1-ynyl)benzamide CAS Name: N-[1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]-4-(3-hydroxy-3-methylbut-1-ynyl)benzamide IUPAC Name: N-[1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]-4-(3-hydroxy-3-methylbut-1-ynyl)benzamide Traditional Name: N-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-4-(3-hydroxy-3-methyl-but-1-ynyl)benzamide Formula: C24H24FN3O2 MolecularWeight: 405.464663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NC(=O)C3=CC=C(C=C3)C#CC(C)(C)O

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NC(=O)C3=CC=C(C=C3)C#CC(C)(C)O

InChI

InChI=1S/C24H24FN3O2/c1-16(22-15-26-28(17(22)2)21-7-5-6-20(25)14-21)27-23(29)19-10-8-18(9-11-19)12-13-24(3,4)30/h5-11,14-16,30H,1-4H3,(H,27,29)