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

Systemtic Name: 1-(4-chlorophenyl)-N-(3-ethanoylphenyl)-5-(4-methoxyphenyl)-1,2,4-triazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazole-3-carboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NN(C(=N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O3/c1-15(30)17-4-3-5-19(14-17)26-24(31)22-27-23(16-6-12-21(32-2)13-7-16)29(28-22)20-10-8-18(25)9-11-20/h3-14H,1-2H3,(H,26,31)