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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-ethoxyanilino)-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-(4-ethoxyanilino)-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-ethoxyanilino)-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-(p-phenetidino)-2H-1,2,4-triazin-5-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)C

InChI

InChI=1S/C12H14N4O2/c1-3-18-10-6-4-9(5-7-10)13-12-14-11(17)8(2)15-16-12/h4-7H,3H2,1-2H3,(H2,13,14,16,17)