2-phenyl-1H-1,2,4-triazol-5-one

Systemtic Name: 2-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 2-phenyl-1H-1,2,4-triazol-5-one CAS Name: 2-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 2-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 2-phenyl-1H-1,2,4-triazol-5-one Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC(=O)N2

InChI

InChI=1S/C8H7N3O/c12-8-9-6-11(10-8)7-4-2-1-3-5-7/h1-6H,(H,10,12)