1-[3-[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-4-(4-morpholin-4-ylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[3-[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-4-(4-morpholin-4-ylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[3-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-4-(4-morpholinophenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[3-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-4-[4-(4-morpholinyl)phenyl]-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[3-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-4-(4-morpholin-4-ylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[3-[3-(2,6-dichlorobenzyl)oxyphenyl]-4-(4-morpholinophenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Formula: C33H30Cl2N4O3 MolecularWeight: 601.5223

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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)OCC5=C(C=CC=C5Cl)Cl)C6=CC=CC=C6

Isomeric SMILES

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)N3CCOCC3)C4=CC(=CC=C4)OCC5=C(C=CC=C5Cl)Cl)C6=CC=CC=C6

InChI

InChI=1S/C33H30Cl2N4O3/c1-23(40)32-36-39(27-8-3-2-4-9-27)33(38(32)26-15-13-25(14-16-26)37-17-19-41-20-18-37)24-7-5-10-28(21-24)42-22-29-30(34)11-6-12-31(29)35/h2-16,21,33H,17-20,22H2,1H3