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

Systemtic Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3,3-dimethylbutan-2-yl)benzamide Openeye Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1,2,2-trimethylpropyl)benzamide CAS Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(3,3-dimethylbutan-2-yl)benzamide IUPAC Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3,3-dimethylbutan-2-yl)benzamide Traditional Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1,2,2-trimethylpropyl)benzamide Formula: C22H27N5O2 MolecularWeight: 393.48208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C3CC3)C4=CC=CC(=C4)C(=O)NC(C)C(C)(C)C

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C3CC3)C4=CC=CC(=C4)C(=O)NC(C)C(C)(C)C

InChI

InChI=1S/C22H27N5O2/c1-13(22(3,4)5)23-20(28)16-7-6-8-17(11-16)27-19(15-9-10-15)12-18(26-27)21-25-24-14(2)29-21/h6-8,11-13,15H,9-10H2,1-5H3,(H,23,28)