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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H19ClN4O2/c1-3-5-18-19(23-24-25(18)17-10-8-15(21)9-11-17)20(27)22-16-7-4-6-14(12-16)13(2)26/h4,6-12H,3,5H2,1-2H3,(H,22,27)