3-[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-methylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-(2-methylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-3-[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-N-(2-methylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-N-(2-methylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-tert-amyl-3-[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H20FN5O2 MolecularWeight: 357.382103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=NC(=NO1)C2=CN(N=C2C)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)(C)NC(=O)C1=NC(=NO1)C2=CN(N=C2C)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN5O2/c1-5-18(3,4)21-16(25)17-20-15(23-26-17)14-10-24(22-11(14)2)13-8-6-12(19)7-9-13/h6-10H,5H2,1-4H3,(H,21,25)