5-[4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-dimethyl-phenyl]-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-[4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-dimethyl-phenyl]-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-[4-(3-isopropyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-[4-(4-methoxy-3-propan-2-ylphenoxy)-3,5-dimethylphenyl]-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-[4-(4-methoxy-3-propan-2-ylphenoxy)-3,5-dimethylphenyl]-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-[4-(3-isopropyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]-1,2-dihydro-1,2,4-triazol-3-one Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(C)C)C)C3=NC(=O)NN3

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(C)C)C)C3=NC(=O)NN3

InChI

InChI=1S/C20H23N3O3/c1-11(2)16-10-15(6-7-17(16)25-5)26-18-12(3)8-14(9-13(18)4)19-21-20(24)23-22-19/h6-11H,1-5H3,(H2,21,22,23,24)