4-tert-butyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O2/c1-24(2,3)17-13-11-16(12-14-17)22(29)26-19-9-5-4-8-18(19)23-27-21(28-30-23)20-10-6-7-15-25-20/h4-15H,1-3H3,(H,26,29)