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

Systemtic Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-propyl-benzamide Openeye Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-propyl-benzamide CAS Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-propylbenzamide IUPAC Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-propylbenzamide Traditional Name: 4-[5-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-propyl-benzamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C(C)(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C(C)(C)C

InChI

InChI=1S/C20H25N5O2/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/h7-10,12H,6,11H2,1-5H3,(H,21,26)