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

Systemtic Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1,2-diphenylethyl)benzamide Openeye Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1,2-diphenylethyl)benzamide CAS Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-(1,2-diphenylethyl)benzamide IUPAC Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1,2-diphenylethyl)benzamide Traditional Name: 3-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(1,2-diphenylethyl)benzamide Formula: C31H31N5O2 MolecularWeight: 505.61014

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=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)(C)C)C3=CC=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N5O2/c1-21-33-34-30(38-21)27-20-28(31(2,3)4)36(35-27)25-17-11-16-24(19-25)29(37)32-26(23-14-9-6-10-15-23)18-22-12-7-5-8-13-22/h5-17,19-20,26H,18H2,1-4H3,(H,32,37)