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

Systemtic Name: 5-[(4-methoxyphenyl)amino]-2,6-dimethyl-1,2,4-triazin-3-one Openeye Name: 5-(4-methoxyanilino)-2,6-dimethyl-1,2,4-triazin-3-one CAS Name: 5-(4-methoxyanilino)-2,6-dimethyl-1,2,4-triazin-3-one IUPAC Name: 5-(4-methoxyanilino)-2,6-dimethyl-1,2,4-triazin-3-one Traditional Name: 2,6-dimethyl-5-(p-anisidino)-1,2,4-triazin-3-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N=C1NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=NN(C(=O)N=C1NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C12H14N4O2/c1-8-11(14-12(17)16(2)15-8)13-9-4-6-10(18-3)7-5-9/h4-7H,1-3H3,(H,13,14,17)