1-(4-chlorophenyl)-5-phenyl-1,2,4-triazole-3-carboxylate

Systemtic Name: 1-(4-chlorophenyl)-5-phenyl-1,2,4-triazole-3-carboxylate Openeye Name: 1-(4-chlorophenyl)-5-phenyl-1,2,4-triazole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-5-phenyl-1,2,4-triazole-3-carboxylate IUPAC Name: 1-(4-chlorophenyl)-5-phenyl-1,2,4-triazole-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-phenyl-1,2,4-triazole-3-carboxylate Formula: C15H9ClN3O2- MolecularWeight: 298.70386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C15H10ClN3O2/c16-11-6-8-12(9-7-11)19-14(10-4-2-1-3-5-10)17-13(18-19)15(20)21/h1-9H,(H,20,21)/p-1