3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

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