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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-ethoxyanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-ethoxyanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-ethoxyanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(p-phenetidino)-2H-1,2,4-triazin-5-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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