3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(2-methylpropyl)pyrazol-1-yl]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(2-methylpropyl)pyrazol-1-yl]-N-prop-2-ynyl-benzamide Openeye Name: 3-[5-isobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-prop-2-ynyl-benzamide CAS Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(2-methylpropyl)-1-pyrazolyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(2-methylpropyl)pyrazol-1-yl]-N-prop-2-ynylbenzamide Traditional Name: 3-[5-isobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-propargyl-benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-5-9-21-19(26)15-7-6-8-16(11-15)25-17(10-13(2)3)12-18(24-25)20-23-22-14(4)27-20/h1,6-8,11-13H,9-10H2,2-4H3,(H,21,26)