3-(1-cyclopentylbenzotriazol-5-yl)-5-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(1-cyclopentyl-5-benzotriazolyl)-5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazole Formula: C20H18FN5O2 MolecularWeight: 379.387623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C4=NOC(=N4)COC5=CC=C(C=C5)F)N=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C4=NOC(=N4)COC5=CC=C(C=C5)F)N=N2

InChI

InChI=1S/C20H18FN5O2/c21-14-6-8-16(9-7-14)27-12-19-22-20(24-28-19)13-5-10-18-17(11-13)23-25-26(18)15-3-1-2-4-15/h5-11,15H,1-4,12H2