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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCC3=CC=C(C=C3)F)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NCC3=CC=C(C=C3)F)N

InChI

InChI=1S/C19H20FN5O/c1-2-13-3-5-15(6-4-13)12-25-18(21)17(23-24-25)19(26)22-11-14-7-9-16(20)10-8-14/h3-10H,2,11-12,21H2,1H3,(H,22,26)