4-(phenylcarbonyl)-1H-1,2,4-triazol-5-one

Systemtic Name: 4-(phenylcarbonyl)-1H-1,2,4-triazol-5-one Openeye Name: 4-benzoyl-1H-1,2,4-triazol-5-one CAS Name: 4-benzoyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-benzoyl-1H-1,2,4-triazol-5-one Traditional Name: 4-benzoyl-1H-1,2,4-triazol-5-one Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=NNC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=NNC2=O

InChI

InChI=1S/C9H7N3O2/c13-8(7-4-2-1-3-5-7)12-6-10-11-9(12)14/h1-6H,(H,11,14)