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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-ethoxyanilino)-6-(p-tolyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-ethoxyanilino)-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-ethoxyanilino)-6-(4-methylphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(p-phenetidino)-6-(p-tolyl)-2H-1,2,4-triazin-5-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N4O2/c1-3-24-15-10-8-14(9-11-15)19-18-20-17(23)16(21-22-18)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H2,19,20,22,23)