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

Systemtic Name: 5-azanyl-1-[(3-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(3-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(3-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(3-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(3-chlorobenzyl)-N-(4-fluorobenzyl)triazole-4-carboxamide Formula: C17H15ClFN5O MolecularWeight: 359.785303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClFN5O/c18-13-3-1-2-12(8-13)10-24-16(20)15(22-23-24)17(25)21-9-11-4-6-14(19)7-5-11/h1-8H,9-10,20H2,(H,21,25)