1-[[4-(4-methoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-propan-2-one

Systemtic Name: 1-[[4-(4-methoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-propan-2-one Openeye Name: 1-[[4-(4-methoxyphenyl)-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-propan-2-one CAS Name: 1-[[4-(4-methoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-phenyl-2-propanone IUPAC Name: 1-[[4-(4-methoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenylpropan-2-one Traditional Name: 1-[[4-(4-methoxyphenyl)-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]-1-phenyl-acetone Formula: C25H23N3O2S MolecularWeight: 429.53402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SC(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SC(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H23N3O2S/c1-17-8-7-11-20(16-17)24-26-27-25(28(24)21-12-14-22(30-3)15-13-21)31-23(18(2)29)19-9-5-4-6-10-19/h4-16,23H,1-3H3