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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(3-chlorophenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-chlorophenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN5O2/c1-11-17(23-24(22-11)16-5-3-4-13(19)10-16)18(26)21-15-8-6-14(7-9-15)20-12(2)25/h3-10H,1-2H3,(H,20,25)(H,21,26)