N-(5-acetamido-2-methoxy-phenyl)-2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-chlorophenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-chlorophenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O3/c1-11-18(24-25(23-11)15-6-4-5-13(20)9-15)19(27)22-16-10-14(21-12(2)26)7-8-17(16)28-3/h4-10H,1-3H3,(H,21,26)(H,22,27)