2,4-dimethyl-5-phenylmethoxy-1,2,4-triazol-3-one

Systemtic Name: 2,4-dimethyl-5-phenylmethoxy-1,2,4-triazol-3-one Openeye Name: 5-benzyloxy-2,4-dimethyl-1,2,4-triazol-3-one CAS Name: 2,4-dimethyl-5-phenylmethoxy-1,2,4-triazol-3-one IUPAC Name: 2,4-dimethyl-5-phenylmethoxy-1,2,4-triazol-3-one Traditional Name: 5-benzoxy-2,4-dimethyl-1,2,4-triazol-3-one Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CN1C(=NN(C1=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C11H13N3O2/c1-13-10(12-14(2)11(13)15)16-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3