2-(3-methoxy-4-methyl-phenyl)-5-methyl-1H-1,2,4-triazol-3-one

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-5-methyl-1H-1,2,4-triazol-3-one Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-5-methyl-1H-1,2,4-triazol-3-one CAS Name: 2-(3-methoxy-4-methylphenyl)-5-methyl-1H-1,2,4-triazol-3-one IUPAC Name: 2-(3-methoxy-4-methylphenyl)-5-methyl-1H-1,2,4-triazol-3-one Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-5-methyl-1H-1,2,4-triazol-3-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)N=C(N2)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)N=C(N2)C)OC

InChI

InChI=1S/C11H13N3O2/c1-7-4-5-9(6-10(7)16-3)14-11(15)12-8(2)13-14/h4-6H,1-3H3,(H,12,13,15)