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

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methyl]-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-[(4-methoxyanilino)methyl]-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-[(4-methoxyanilino)methyl]-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-[(4-methoxyanilino)methyl]-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-(p-anisidinomethyl)-1,2-dihydro-1,2,4-triazol-3-one Formula: C10H12N4O2 MolecularWeight: 220.22788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC(=O)NN2

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC(=O)NN2

InChI

InChI=1S/C10H12N4O2/c1-16-8-4-2-7(3-5-8)11-6-9-12-10(15)14-13-9/h2-5,11H,6H2,1H3,(H2,12,13,14,15)