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

Systemtic Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(p-tolyl)acetamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C

InChI

InChI=1S/C29H28N4O2/c1-18-8-10-19(11-9-18)14-26(34)31-22-7-5-6-20(15-22)27-23(17-30-33-27)28-32-24-16-21(29(2,3)4)12-13-25(24)35-28/h5-13,15-17H,14H2,1-4H3,(H,30,33)(H,31,34)