1-[(1S)-1-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]ethyl]benzotriazole

Systemtic Name: 1-[(1S)-1-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]ethyl]benzotriazole Openeye Name: 1-[(1S)-1-[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]ethyl]benzotriazole CAS Name: 1-[(1S)-1-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]ethyl]benzotriazole IUPAC Name: 1-[(1S)-1-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]ethyl]benzotriazole Traditional Name: 1-[(1S)-1-[4-phenyl-5-(p-tolyl)-1,2,4-triazol-3-yl]ethyl]benzotriazole Formula: C23H20N6 MolecularWeight: 380.4451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)C(C)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)[C@H](C)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H20N6/c1-16-12-14-18(15-13-16)23-26-25-22(28(23)19-8-4-3-5-9-19)17(2)29-21-11-7-6-10-20(21)24-27-29/h3-15,17H,1-2H3/t17-/m0/s1