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

Systemtic Name: 4-[4-(2-hydroxyethyloxy)phenyl]-6-phenyl-2H-1,2,3-triazin-5-one Openeye Name: 4-[4-(2-hydroxyethoxy)phenyl]-6-phenyl-2H-triazin-5-one CAS Name: 4-[4-(2-hydroxyethoxy)phenyl]-6-phenyl-2H-triazin-5-one IUPAC Name: 4-[4-(2-hydroxyethoxy)phenyl]-6-phenyl-2H-triazin-5-one Traditional Name: 4-[4-(2-hydroxyethoxy)phenyl]-6-phenyl-2H-triazin-5-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNN=C(C2=O)C3=CC=C(C=C3)OCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NNN=C(C2=O)C3=CC=C(C=C3)OCCO

InChI

InChI=1S/C17H15N3O3/c21-10-11-23-14-8-6-13(7-9-14)16-17(22)15(18-20-19-16)12-4-2-1-3-5-12/h1-9,21H,10-11H2,(H,20,22)