1-[(3R)-4-(4-methylphenyl)-2-phenyl-3-(2-phenylmethoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[(3R)-4-(4-methylphenyl)-2-phenyl-3-(2-phenylmethoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[(3R)-3-(2-benzyloxyphenyl)-2-phenyl-4-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[(3R)-4-(4-methylphenyl)-2-phenyl-3-(2-phenylmethoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[(3R)-4-(4-methylphenyl)-2-phenyl-3-(2-phenylmethoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[(3R)-3-(2-benzoxyphenyl)-2-phenyl-4-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(N(N=C2C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](N(N=C2C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c1-22-17-19-25(20-18-22)32-29(23(2)34)31-33(26-13-7-4-8-14-26)30(32)27-15-9-10-16-28(27)35-21-24-11-5-3-6-12-24/h3-20,30H,21H2,1-2H3/t30-/m1/s1