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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-ethanoylphenyl)-5-(methoxymethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-5-(methoxymethyl)triazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-5-(methoxymethyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-5-(methoxymethyl)triazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-5-(methoxymethyl)triazole-4-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)COC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)COC

InChI

InChI=1S/C19H17ClN4O3/c1-12(25)13-3-7-15(8-4-13)21-19(26)18-17(11-27-2)24(23-22-18)16-9-5-14(20)6-10-16/h3-10H,11H2,1-2H3,(H,21,26)