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

Systemtic Name: 1-[4-(4-methoxyphenyl)-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)-2-phenyl-3-(2-thienyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)-2-phenyl-3-thiophen-2-yl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)-2-phenyl-3-(2-thienyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)OC)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN(C(N1C2=CC=C(C=C2)OC)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-15(25)20-22-24(17-7-4-3-5-8-17)21(19-9-6-14-27-19)23(20)16-10-12-18(26-2)13-11-16/h3-14,21H,1-2H3