4-[[2-(3-butyl-1,2,4-triazol-1-yl)-4-methyl-phenoxy]methyl]-2-naphthalen-2-yl-1,3-oxazole

Systemtic Name: 4-[[2-(3-butyl-1,2,4-triazol-1-yl)-4-methyl-phenoxy]methyl]-2-naphthalen-2-yl-1,3-oxazole Openeye Name: 4-[[2-(3-butyl-1,2,4-triazol-1-yl)-4-methyl-phenoxy]methyl]-2-(2-naphthyl)oxazole CAS Name: 4-[[2-(3-butyl-1,2,4-triazol-1-yl)-4-methylphenoxy]methyl]-2-(2-naphthalenyl)oxazole IUPAC Name: 4-[[2-(3-butyl-1,2,4-triazol-1-yl)-4-methylphenoxy]methyl]-2-naphthalen-2-yl-1,3-oxazole Traditional Name: 4-[[2-(3-butyl-1,2,4-triazol-1-yl)-4-methyl-phenoxy]methyl]-2-(2-naphthyl)oxazole Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN(C=N1)C2=C(C=CC(=C2)C)OCC3=COC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCC1=NN(C=N1)C2=C(C=CC(=C2)C)OCC3=COC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H26N4O2/c1-3-4-9-26-28-18-31(30-26)24-14-19(2)10-13-25(24)32-16-23-17-33-27(29-23)22-12-11-20-7-5-6-8-21(20)15-22/h5-8,10-15,17-18H,3-4,9,16H2,1-2H3