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

Systemtic Name: 5-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-3-(3-methoxyphenyl)-1,2-oxazole Openeye Name: 5-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-3-(3-methoxyphenyl)isoxazole CAS Name: 5-[(1S)-1-(1-benzotriazolyl)-2-phenylethyl]-3-(3-methoxyphenyl)isoxazole IUPAC Name: 5-[(1S)-1-(benzotriazol-1-yl)-2-phenylethyl]-3-(3-methoxyphenyl)-1,2-oxazole Traditional Name: 5-[(1S)-1-(benzotriazol-1-yl)-2-phenyl-ethyl]-3-(3-methoxyphenyl)isoxazole Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c1-29-19-11-7-10-18(15-19)21-16-24(30-26-21)23(14-17-8-3-2-4-9-17)28-22-13-6-5-12-20(22)25-27-28/h2-13,15-16,23H,14H2,1H3/t23-/m0/s1