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

Systemtic Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2,2-dimethylpropyl)benzamide Openeye Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2,2-dimethylpropyl)benzamide CAS Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(2,2-dimethylpropyl)benzamide IUPAC Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2,2-dimethylpropyl)benzamide Traditional Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-neopentyl-benzamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-14-24-25-20(29-14)17-12-18(22(5,6)7)27(26-17)16-10-8-15(9-11-16)19(28)23-13-21(2,3)4/h8-12H,13H2,1-7H3,(H,23,28)