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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C18H21N5O2/c1-18(2,3)17-21-16(25-23-17)8-7-15(24)20-13-6-4-5-12(11-13)14-9-10-19-22-14/h4-6,9-11H,7-8H2,1-3H3,(H,19,22)(H,20,24)