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

Systemtic Name: 4-[4-(1,2,3-triazol-1-yl)phenyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-[4-(triazol-1-yl)phenyl]-1H-1,2,4-triazol-5-one CAS Name: 4-[4-(1-triazolyl)phenyl]-1H-1,2,4-triazol-5-one IUPAC Name: 4-[4-(triazol-1-yl)phenyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-[4-(triazol-1-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=CN=N2)N3C=NNC3=O

Isomeric SMILES

C1=CC(=CC=C1N2C=CN=N2)N3C=NNC3=O

InChI

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