4-methoxy-6-(phenylmethyl)-1H-1,3,5-triazin-2-one

Systemtic Name: 4-methoxy-6-(phenylmethyl)-1H-1,3,5-triazin-2-one Openeye Name: 6-benzyl-4-methoxy-1H-1,3,5-triazin-2-one CAS Name: 4-methoxy-6-(phenylmethyl)-1H-1,3,5-triazin-2-one IUPAC Name: 6-benzyl-4-methoxy-1H-1,3,5-triazin-2-one Traditional Name: 6-benzyl-4-methoxy-1H-s-triazin-2-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)NC(=N1)CC2=CC=CC=C2

Isomeric SMILES

COC1=NC(=O)NC(=N1)CC2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2/c1-16-11-13-9(12-10(15)14-11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,13,14,15)