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

Systemtic Name: 3-[(4-phenoxyphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-(4-phenoxyanilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(4-phenoxyanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(4-phenoxyanilino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(4-phenoxyanilino)-2H-1,2,4-triazin-5-one Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=O)C=NN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=O)C=NN3

InChI

InChI=1S/C15H12N4O2/c20-14-10-16-19-15(18-14)17-11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-10H,(H2,17,18,19,20)