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

Systemtic Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-6-11-21-18(26)14-7-9-15(10-8-14)25-17(20(3,4)5)12-16(24-25)19-23-22-13(2)27-19/h6-10,12H,1,11H2,2-5H3,(H,21,26)