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

Systemtic Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-methylprop-2-enyl)benzamide Openeye Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-methylallyl)benzamide CAS Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-methylallyl)benzamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)(C)C)C3=CC=CC(=C3)C(=O)NCC(=C)C

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)(C)C)C3=CC=CC(=C3)C(=O)NCC(=C)C

InChI

InChI=1S/C21H25N5O2/c1-13(2)12-22-19(27)15-8-7-9-16(10-15)26-18(21(4,5)6)11-17(25-26)20-24-23-14(3)28-20/h7-11H,1,12H2,2-6H3,(H,22,27)