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

Systemtic Name: 1-[(3R)-4-(4-dimethylaminophenyl)-3-(3-methoxy-2-phenylmethoxy-phenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[(3R)-3-(2-benzyloxy-3-methoxy-phenyl)-4-(4-dimethylaminophenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[(3R)-4-(4-dimethylaminophenyl)-3-(3-methoxy-2-phenylmethoxyphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[(3R)-4-(4-dimethylaminophenyl)-3-(3-methoxy-2-phenylmethoxyphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[(3R)-3-(2-benzoxy-3-methoxy-phenyl)-4-(4-dimethylaminophenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)N(C)C)C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=NN([C@@H](N1C2=CC=C(C=C2)N(C)C)C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O3/c1-23(37)31-33-36(27-14-9-6-10-15-27)32(35(31)26-20-18-25(19-21-26)34(2)3)28-16-11-17-29(38-4)30(28)39-22-24-12-7-5-8-13-24/h5-21,32H,22H2,1-4H3/t32-/m1/s1