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

Systemtic Name: 3-phenyl-4-(phenylcarbonyl)-1H-1,2,4-triazol-5-one Openeye Name: 4-benzoyl-3-phenyl-1H-1,2,4-triazol-5-one CAS Name: 4-benzoyl-3-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-benzoyl-3-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 4-benzoyl-3-phenyl-1H-1,2,4-triazol-5-one Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)N2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)N2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H11N3O2/c19-14(12-9-5-2-6-10-12)18-13(16-17-15(18)20)11-7-3-1-4-8-11/h1-10H,(H,17,20)