4-oxidanyl-3-(phenylmethyl)-1H-1,2,4-triazol-5-one

Systemtic Name: 4-oxidanyl-3-(phenylmethyl)-1H-1,2,4-triazol-5-one Openeye Name: 3-benzyl-4-hydroxy-1H-1,2,4-triazol-5-one CAS Name: 4-hydroxy-3-(phenylmethyl)-1H-1,2,4-triazol-5-one IUPAC Name: 3-benzyl-4-hydroxy-1H-1,2,4-triazol-5-one Traditional Name: 3-benzyl-4-hydroxy-1H-1,2,4-triazol-5-one Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=O)N2O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=O)N2O

InChI

InChI=1S/C9H9N3O2/c13-9-11-10-8(12(9)14)6-7-4-2-1-3-5-7/h1-5,14H,6H2,(H,11,13)