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N-[3-ethyl-5-[oxidanyl(diphenyl)methyl]-1,2,4-triazol-4-yl]-2-oxidanyl-2,2-diphenyl-ethanamide

N-[3-ethyl-5-[oxidanyl(diphenyl)methyl]-1,2,4-triazol-4-yl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name:N-[3-ethyl-5-[oxidanyl(diphenyl)methyl]-1,2,4-triazol-4-yl]-2-oxidanyl-2,2-diphenyl-ethanamide
Openeye Name:N-[3-ethyl-5-[hydroxy(diphenyl)methyl]-1,2,4-triazol-4-yl]-2-hydroxy-2,2-diphenyl-acetamide
CAS Name:N-[3-ethyl-5-[hydroxy(diphenyl)methyl]-1,2,4-triazol-4-yl]-2-hydroxy-2,2-diphenylacetamide
IUPAC Name:N-[3-ethyl-5-[hydroxy(diphenyl)methyl]-1,2,4-triazol-4-yl]-2-hydroxy-2,2-diphenylacetamide
Traditional Name:N-[3-ethyl-5-[hydroxy(diphenyl)methyl]-1,2,4-triazol-4-yl]-2-hydroxy-2,2-diphenyl-acetamide
Formula: C31H28N4O3
MolecularWeight: 504.57902
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O


Isomeric SMILES

CCC1=NN=C(N1NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O


InChI

InChI=1S/C31H28N4O3/c1-2-27-32-33-28(30(37,23-15-7-3-8-16-23)24-17-9-4-10-18-24)35(27)34-29(36)31(38,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,37-38H,2H2,1H3,(H,34,36)


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