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

Systemtic Name: 1-[(3R)-3-(4-dimethylaminophenyl)-4-(4-methylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-4-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[(3R)-3-(4-dimethylaminophenyl)-4-(4-methylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[(3R)-3-(4-dimethylaminophenyl)-4-(4-methylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-4-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C25H26N4O MolecularWeight: 398.50014

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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=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O/c1-18-10-14-22(15-11-18)28-24(19(2)30)26-29(23-8-6-5-7-9-23)25(28)20-12-16-21(17-13-20)27(3)4/h5-17,25H,1-4H3/t25-/m1/s1