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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-ethanoylphenyl)-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-5-isopropyl-triazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-5-propan-2-yltriazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-5-isopropyl-triazole-4-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H19ClN4O2/c1-12(2)19-18(23-24-25(19)17-10-6-15(21)7-11-17)20(27)22-16-8-4-14(5-9-16)13(3)26/h4-12H,1-3H3,(H,22,27)