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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=C(C=CC(=C3)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=C(C=CC(=C3)C)Cl)C

InChI

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