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

Systemtic Name: 5-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-1-(p-tolylmethyl)triazole-4-carboxamide CAS Name: 5-amino-N-(5-chloro-2,4-dimethoxyphenyl)-1-[(4-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(5-chloro-2,4-dimethoxyphenyl)-1-[(4-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-1-(4-methylbenzyl)triazole-4-carboxamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)N

InChI

InChI=1S/C19H20ClN5O3/c1-11-4-6-12(7-5-11)10-25-18(21)17(23-24-25)19(26)22-14-8-13(20)15(27-2)9-16(14)28-3/h4-9H,10,21H2,1-3H3,(H,22,26)