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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NNC(=NC1=O)NC2=CC=C(C=C2)OC

InChI

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