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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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