1-(2-chlorophenyl)-N-(4-ethanoylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(4-ethanoylphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(2-chlorophenyl)-5-phenyl-1,2,4-triazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-(2-chlorophenyl)-5-phenyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-1-(2-chlorophenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(2-chlorophenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN4O2/c1-15(29)16-11-13-18(14-12-16)25-23(30)21-26-22(17-7-3-2-4-8-17)28(27-21)20-10-6-5-9-19(20)24/h2-14H,1H3,(H,25,30)