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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC(=O)N(N2)C3=CC=CC=C3

InChI

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