N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-23(2,3)22-26-19-13-17(10-11-20(19)29-22)25-21(28)12-9-16-14-24-27(15-16)18-7-5-4-6-8-18/h4-8,10-11,13-15H,9,12H2,1-3H3,(H,25,28)