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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)C)C

InChI

InChI=1S/C19H19ClN4O/c1-4-14-6-9-16(10-7-14)24-13(3)18(22-23-24)19(25)21-17-11-15(20)8-5-12(17)2/h5-11H,4H2,1-3H3,(H,21,25)