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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(2,6-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(2,6-dimethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-(2,6-dimethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-(2,6-dimethylphenyl)-5-methyl-triazole-4-carboxamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)C)C

InChI

InChI=1S/C19H19ClN4O/c1-11-8-9-15(20)10-16(11)21-19(25)17-14(4)24(23-22-17)18-12(2)6-5-7-13(18)3/h5-10H,1-4H3,(H,21,25)