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4-methyl-2-[6-(4-methyl-4,5-diphenyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-diphenyl-5H-1,3-oxazole

4-methyl-2-[6-(4-methyl-4,5-diphenyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-diphenyl-5H-1,3-oxazole

Systemtic Name:4-methyl-2-[6-(4-methyl-4,5-diphenyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-diphenyl-5H-1,3-oxazole
Openeye Name:4-methyl-2-[6-(4-methyl-4,5-diphenyl-5H-oxazol-2-yl)-2-pyridyl]-4,5-diphenyl-5H-oxazole
CAS Name:4-methyl-2-[6-(4-methyl-4,5-diphenyl-5H-oxazol-2-yl)-2-pyridinyl]-4,5-diphenyl-5H-oxazole
IUPAC Name:4-methyl-2-[6-(4-methyl-4,5-diphenyl-5H-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-diphenyl-5H-1,3-oxazole
Traditional Name:4-methyl-2-[6-(4-methyl-4,5-diphenyl-2-oxazolin-2-yl)-2-pyridyl]-4,5-diphenyl-2-oxazoline
Formula: C37H31N3O2
MolecularWeight: 549.66094
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=N1)C2=NC(=CC=C2)C3=NC(C(O3)C4=CC=CC=C4)(C)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

CC1(C(OC(=N1)C2=NC(=CC=C2)C3=NC(C(O3)C4=CC=CC=C4)(C)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C37H31N3O2/c1-36(28-20-11-5-12-21-28)32(26-16-7-3-8-17-26)41-34(39-36)30-24-15-25-31(38-30)35-40-37(2,29-22-13-6-14-23-29)33(42-35)27-18-9-4-10-19-27/h3-25,32-33H,1-2H3


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