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

Systemtic Name: 1-[(3R)-4-(4-methoxyphenyl)-2-(4-methylphenyl)-3-phenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[(3R)-4-(4-methoxyphenyl)-3-phenyl-2-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[(3R)-4-(4-methoxyphenyl)-2-(4-methylphenyl)-3-phenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[(3R)-4-(4-methoxyphenyl)-2-(4-methylphenyl)-3-phenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[(3R)-4-(4-methoxyphenyl)-3-phenyl-2-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(N(C(=N2)C(=O)C)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-17-9-11-21(12-10-17)27-24(19-7-5-4-6-8-19)26(23(25-27)18(2)28)20-13-15-22(29-3)16-14-20/h4-16,24H,1-3H3/t24-/m1/s1