1-(3-chloranyl-4-methyl-phenyl)-N-(2-ethyl-6-methyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2-ethyl-6-methyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-ethyl-6-methyl-phenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(2-ethyl-6-methylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2-ethyl-6-methylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-ethyl-6-methyl-phenyl)-5-methyl-triazole-4-carboxamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)C)Cl)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)C)Cl)C)C

InChI

InChI=1S/C20H21ClN4O/c1-5-15-8-6-7-13(3)18(15)22-20(26)19-14(4)25(24-23-19)16-10-9-12(2)17(21)11-16/h6-11H,5H2,1-4H3,(H,22,26)