2-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(1S)-1-(1-benzotriazolyl)-2-phenylethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(1S)-1-(benzotriazol-1-yl)-2-phenylethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C(CC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)[C@H](CC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H19N5O2/c1-29-18-13-11-17(12-14-18)22-25-26-23(30-22)21(15-16-7-3-2-4-8-16)28-20-10-6-5-9-19(20)24-27-28/h2-14,21H,15H2,1H3/t21-/m0/s1