4-[4-(1,2,3-triazol-2-yl)phenyl]-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[4-(1,2,3-triazol-2-yl)phenyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-[4-(triazol-2-yl)phenyl]-1H-1,2,4-triazol-5-one CAS Name: 4-[4-(2-triazolyl)phenyl]-1H-1,2,4-triazol-5-one IUPAC Name: 4-[4-(triazol-2-yl)phenyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-[4-(triazol-2-yl)phenyl]-1H-1,2,4-triazol-5-one Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NNC2=O)N3N=CC=N3

Isomeric SMILES

C1=CC(=CC=C1N2C=NNC2=O)N3N=CC=N3

InChI

InChI=1S/C10H8N6O/c17-10-14-11-7-15(10)8-1-3-9(4-2-8)16-12-5-6-13-16/h1-7H,(H,14,17)