1-(3-phenoxyphenyl)-1,2,4-triazinan-3-one

Systemtic Name: 1-(3-phenoxyphenyl)-1,2,4-triazinan-3-one Openeye Name: 1-(3-phenoxyphenyl)-1,2,4-triazinan-3-one CAS Name: 1-(3-phenoxyphenyl)-1,2,4-triazinan-3-one IUPAC Name: 1-(3-phenoxyphenyl)-1,2,4-triazinan-3-one Traditional Name: 1-(3-phenoxyphenyl)-1,2,4-triazinan-3-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC(=O)N1)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CN(NC(=O)N1)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C15H15N3O2/c19-15-16-9-10-18(17-15)12-5-4-8-14(11-12)20-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H2,16,17,19)