1-phenyl-5-(phenylmethoxymethyl)-1,2,4-triazinan-3-one

Systemtic Name: 1-phenyl-5-(phenylmethoxymethyl)-1,2,4-triazinan-3-one Openeye Name: 5-(benzyloxymethyl)-1-phenyl-1,2,4-triazinan-3-one CAS Name: 1-phenyl-5-(phenylmethoxymethyl)-1,2,4-triazinan-3-one IUPAC Name: 1-phenyl-5-(phenylmethoxymethyl)-1,2,4-triazinan-3-one Traditional Name: 5-(benzoxymethyl)-1-phenyl-1,2,4-triazinan-3-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)NN1C2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1C(NC(=O)NN1C2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c21-17-18-15(13-22-12-14-7-3-1-4-8-14)11-20(19-17)16-9-5-2-6-10-16/h1-10,15H,11-13H2,(H2,18,19,21)