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

Systemtic Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2,2-diphenyl-acetamide Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=C(C=NN4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=C(C=NN4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C30H22N4O2/c35-29(27(20-9-3-1-4-10-20)21-11-5-2-6-12-21)32-23-17-15-22(16-18-23)28-24(19-31-34-28)30-33-25-13-7-8-14-26(25)36-30/h1-19,27H,(H,31,34)(H,32,35)