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

Systemtic Name: 1-(2-chloranyl-5-methyl-phenyl)-5-methyl-N-(2-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-chloro-5-methyl-phenyl)-5-methyl-N-(o-tolyl)triazole-4-carboxamide CAS Name: 1-(2-chloro-5-methylphenyl)-5-methyl-N-(2-methylphenyl)-4-triazolecarboxamide IUPAC Name: 1-(2-chloro-5-methylphenyl)-5-methyl-N-(2-methylphenyl)triazole-4-carboxamide Traditional Name: 1-(2-chloro-5-methyl-phenyl)-5-methyl-N-(o-tolyl)triazole-4-carboxamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C18H17ClN4O/c1-11-8-9-14(19)16(10-11)23-13(3)17(21-22-23)18(24)20-15-7-5-4-6-12(15)2/h4-10H,1-3H3,(H,20,24)