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

Systemtic Name: 1-[4-(3-methoxyphenyl)-3-(4-morpholin-4-ylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[4-(3-methoxyphenyl)-3-(4-morpholinophenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[4-(3-methoxyphenyl)-3-[4-(4-morpholinyl)phenyl]-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[4-(3-methoxyphenyl)-3-(4-morpholin-4-ylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[4-(3-methoxyphenyl)-3-(4-morpholinophenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=NN(C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3/c1-20(32)26-28-31(23-7-4-3-5-8-23)27(30(26)24-9-6-10-25(19-24)33-2)21-11-13-22(14-12-21)29-15-17-34-18-16-29/h3-14,19,27H,15-18H2,1-2H3