4-[2-[4-(5-ethyl-2-phenyl-1,2,3-triazol-4-yl)phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[2-[4-(5-ethyl-2-phenyl-1,2,3-triazol-4-yl)phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[2-[4-(5-ethyl-2-phenyl-triazol-4-yl)phenoxy]ethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[2-[4-(5-ethyl-2-phenyl-4-triazolyl)phenoxy]ethyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[2-[4-(5-ethyl-2-phenyltriazol-4-yl)phenoxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[2-[4-(5-ethyl-2-phenyl-triazol-4-yl)phenoxy]ethyl]-5-methyl-2-phenyl-oxazole Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(N=C1C2=CC=C(C=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN(N=C1C2=CC=C(C=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-3-25-27(31-32(30-25)23-12-8-5-9-13-23)21-14-16-24(17-15-21)33-19-18-26-20(2)34-28(29-26)22-10-6-4-7-11-22/h4-17H,3,18-19H2,1-2H3