5-(phenylmethoxymethyl)-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-(phenylmethoxymethyl)-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-(benzyloxymethyl)-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-(phenylmethoxymethyl)-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-(phenylmethoxymethyl)-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-(benzoxymethyl)-1,2-dihydro-1,2,4-triazol-3-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=NC(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)COCC2=NC(=O)NN2

InChI

InChI=1S/C10H11N3O2/c14-10-11-9(12-13-10)7-15-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13,14)