3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]propionamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C20H25N5O2/c1-20(2,3)19-23-18(27-24-19)10-9-17(26)21-13-15-7-4-5-8-16(15)14-25-12-6-11-22-25/h4-8,11-12H,9-10,13-14H2,1-3H3,(H,21,26)