4-[4-bromanyl-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3,3-dimethylbutan-2-yl)benzamide

Systemtic Name: 4-[4-bromanyl-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3,3-dimethylbutan-2-yl)benzamide Openeye Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1,2,2-trimethylpropyl)benzamide CAS Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(3,3-dimethylbutan-2-yl)benzamide IUPAC Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3,3-dimethylbutan-2-yl)benzamide Traditional Name: 4-[4-bromo-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1,2,2-trimethylpropyl)benzamide Formula: C20H24BrN5O2 MolecularWeight: 446.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC(C)C(C)(C)C)C3=NN=C(O3)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC(C)C(C)(C)C)C3=NN=C(O3)C)Br

InChI

InChI=1S/C20H24BrN5O2/c1-11-16(21)17(19-24-23-13(3)28-19)25-26(11)15-9-7-14(8-10-15)18(27)22-12(2)20(4,5)6/h7-10,12H,1-6H3,(H,22,27)