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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-ethoxyanilino)-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-(4-ethoxyanilino)-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-ethoxyanilino)-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 6-phenyl-3-(p-phenetidino)-2H-1,2,4-triazin-5-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-2-23-14-10-8-13(9-11-14)18-17-19-16(22)15(20-21-17)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,18,19,21,22)