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

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methyl]-2-methyl-1H-1,2,4-triazol-3-one Openeye Name: 5-[(4-methoxyanilino)methyl]-2-methyl-1H-1,2,4-triazol-3-one CAS Name: 5-[(4-methoxyanilino)methyl]-2-methyl-1H-1,2,4-triazol-3-one IUPAC Name: 5-[(4-methoxyanilino)methyl]-2-methyl-1H-1,2,4-triazol-3-one Traditional Name: 2-methyl-5-(p-anisidinomethyl)-1H-1,2,4-triazol-3-one Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N=C(N1)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=O)N=C(N1)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C11H14N4O2/c1-15-11(16)13-10(14-15)7-12-8-3-5-9(17-2)6-4-8/h3-6,12H,7H2,1-2H3,(H,13,14,16)