5-[(2-methoxyphenyl)amino]-6-methyl-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[(2-methoxyphenyl)amino]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-(2-methoxyanilino)-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-(2-methoxyanilino)-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-(2-methoxyanilino)-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 6-methyl-5-(o-anisidino)-2H-1,2,4-triazin-3-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NC2=CC=CC=C2OC

Isomeric SMILES

CC1=NNC(=O)N=C1NC2=CC=CC=C2OC

InChI

InChI=1S/C11H12N4O2/c1-7-10(13-11(16)15-14-7)12-8-5-3-4-6-9(8)17-2/h3-6H,1-2H3,(H2,12,13,15,16)