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

Systemtic Name: 5-azanyl-1-[(4-ethylphenyl)methyl]-N-(3-fluoranyl-4-methyl-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(4-ethylphenyl)methyl]-N-(3-fluoro-4-methyl-phenyl)triazole-4-carboxamide CAS Name: 5-amino-1-[(4-ethylphenyl)methyl]-N-(3-fluoro-4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-ethylphenyl)methyl]-N-(3-fluoro-4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-ethylbenzyl)-N-(3-fluoro-4-methyl-phenyl)triazole-4-carboxamide Formula: C19H20FN5O MolecularWeight: 353.393403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN5O/c1-3-13-5-7-14(8-6-13)11-25-18(21)17(23-24-25)19(26)22-15-9-4-12(2)16(20)10-15/h4-10H,3,11,21H2,1-2H3,(H,22,26)