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

Systemtic Name: 5-(phenylcarbonyl)-2-(4-phenylphenyl)-1H-1,2,4-triazol-3-one Openeye Name: 5-benzoyl-2-(4-phenylphenyl)-1H-1,2,4-triazol-3-one CAS Name: 5-benzoyl-2-(4-phenylphenyl)-1H-1,2,4-triazol-3-one IUPAC Name: 5-benzoyl-2-(4-phenylphenyl)-1H-1,2,4-triazol-3-one Traditional Name: 5-benzoyl-2-(4-phenylphenyl)-1H-1,2,4-triazol-3-one Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=O)N=C(N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=O)N=C(N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2/c25-19(17-9-5-2-6-10-17)20-22-21(26)24(23-20)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H,(H,22,23,26)