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

Systemtic Name: 1-(3-chlorophenyl)-N-(4-ethanoylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-1-(3-chlorophenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(3-chlorophenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H15ClN4O2/c1-11-17(21-22-23(11)16-5-3-4-14(19)10-16)18(25)20-15-8-6-13(7-9-15)12(2)24/h3-10H,1-2H3,(H,20,25)