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

Systemtic Name: 5-azanyl-N-(2-bromanyl-4-methyl-phenyl)-1-[(4-ethylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-bromo-4-methyl-phenyl)-1-[(4-ethylphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N-(2-bromo-4-methylphenyl)-1-[(4-ethylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-bromo-4-methylphenyl)-1-[(4-ethylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(2-bromo-4-methyl-phenyl)-1-(4-ethylbenzyl)triazole-4-carboxamide Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3)C)Br)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3)C)Br)N

InChI

InChI=1S/C19H20BrN5O/c1-3-13-5-7-14(8-6-13)11-25-18(21)17(23-24-25)19(26)22-16-9-4-12(2)10-15(16)20/h4-10H,3,11,21H2,1-2H3,(H,22,26)