1-[(3R)-4-(4-morpholin-4-ylphenyl)-2,3-diphenyl-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[(3R)-4-(4-morpholin-4-ylphenyl)-2,3-diphenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[(3R)-4-(4-morpholinophenyl)-2,3-diphenyl-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[(3R)-4-[4-(4-morpholinyl)phenyl]-2,3-diphenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[(3R)-4-(4-morpholin-4-ylphenyl)-2,3-diphenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[(3R)-4-(4-morpholinophenyl)-2,3-diphenyl-3H-1,2,4-triazol-5-yl]ethanone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)N3CCOCC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=NN([C@@H](N1C2=CC=C(C=C2)N3CCOCC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-20(31)25-27-30(24-10-6-3-7-11-24)26(21-8-4-2-5-9-21)29(25)23-14-12-22(13-15-23)28-16-18-32-19-17-28/h2-15,26H,16-19H2,1H3/t26-/m1/s1