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

Systemtic Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-isopropoxypropyl)benzamide CAS Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(3-isopropoxypropyl)benzamide Formula: C23H31N5O3 MolecularWeight: 425.52394

Click to see the large picture

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)NCCCOC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3/c1-15(2)30-13-7-12-24-21(29)17-8-10-18(11-9-17)28-20(23(4,5)6)14-19(27-28)22-26-25-16(3)31-22/h8-11,14-15H,7,12-13H2,1-6H3,(H,24,29)