N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(p-tolyl)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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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=C(C=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O2/c1-16-6-9-18(10-7-16)13-24(31)28-20-5-3-4-19(14-20)25-21(15-27-30-25)26-29-22-11-8-17(2)12-23(22)32-26/h3-12,14-15H,13H2,1-2H3,(H,27,30)(H,28,31)