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

Systemtic Name: 5-azanyl-N-(2-chloranyl-4-methyl-phenyl)-1-[(2,5-dimethylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-chloro-4-methyl-phenyl)-1-[(2,5-dimethylphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N-(2-chloro-4-methylphenyl)-1-[(2,5-dimethylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-chloro-4-methylphenyl)-1-[(2,5-dimethylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(2-chloro-4-methyl-phenyl)-1-(2,5-dimethylbenzyl)triazole-4-carboxamide Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3)C)Cl)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3)C)Cl)N

InChI

InChI=1S/C19H20ClN5O/c1-11-4-6-13(3)14(8-11)10-25-18(21)17(23-24-25)19(26)22-16-7-5-12(2)9-15(16)20/h4-9H,10,21H2,1-3H3,(H,22,26)