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

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazol-3-one Openeye Name: 2-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazol-3-one CAS Name: 2-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazol-3-one IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazol-3-one Traditional Name: 2-(4-methoxyphenyl)-5-methyl-1H-1,2,4-triazol-3-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=O)N(N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C10H11N3O2/c1-7-11-10(14)13(12-7)8-3-5-9(15-2)6-4-8/h3-6H,1-2H3,(H,11,12,14)