4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-ethylbutyl)benzamide

Systemtic Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-ethylbutyl)benzamide Openeye Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-ethylbutyl)benzamide CAS Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(2-ethylbutyl)benzamide IUPAC Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-ethylbutyl)benzamide Traditional Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-ethylbutyl)benzamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C(C)(C)C

Isomeric SMILES

CCC(CC)CNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C(C)(C)C

InChI

InChI=1S/C23H31N5O2/c1-7-16(8-2)14-24-21(29)17-9-11-18(12-10-17)28-20(23(4,5)6)13-19(27-28)22-26-25-15(3)30-22/h9-13,16H,7-8,14H2,1-6H3,(H,24,29)