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

Systemtic Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=C(O3)C=CC(=C4)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=C(O3)C=CC(=C4)C(C)(C)C

InChI

InChI=1S/C22H22N4O2/c1-13(27)24-16-8-5-14(6-9-16)20-17(12-23-26-20)21-25-18-11-15(22(2,3)4)7-10-19(18)28-21/h5-12H,1-4H3,(H,23,26)(H,24,27)