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

Systemtic Name: 5-[4-(4-methoxy-2,3,5-trimethyl-phenoxy)phenyl]-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-[4-(4-methoxy-2,3,5-trimethyl-phenoxy)phenyl]-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-[4-(4-methoxy-2,3,5-trimethylphenoxy)phenyl]-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-[4-(4-methoxy-2,3,5-trimethylphenoxy)phenyl]-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-[4-(4-methoxy-2,3,5-trimethyl-phenoxy)phenyl]-1,2-dihydro-1,2,4-triazol-3-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C)C)OC2=CC=C(C=C2)C3=NC(=O)NN3

Isomeric SMILES

CC1=CC(=C(C(=C1OC)C)C)OC2=CC=C(C=C2)C3=NC(=O)NN3

InChI

InChI=1S/C18H19N3O3/c1-10-9-15(11(2)12(3)16(10)23-4)24-14-7-5-13(6-8-14)17-19-18(22)21-20-17/h5-9H,1-4H3,(H2,19,20,21,22)