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

Systemtic Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2,2-diphenyl-acetamide Formula: C31H24N4O2 MolecularWeight: 484.54786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24N4O2/c1-20-15-16-27-26(17-20)34-31(37-27)25-19-32-35-29(25)23-13-8-14-24(18-23)33-30(36)28(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-19,28H,1H3,(H,32,35)(H,33,36)