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

Systemtic Name: 5-azanyl-1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-benzyl-1-[(2-chloro-4-fluoro-phenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(2-chloro-4-fluorophenyl)methyl]-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-benzyl-1-[(2-chloro-4-fluorophenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-benzyl-1-(2-chloro-4-fluoro-benzyl)triazole-4-carboxamide Formula: C17H15ClFN5O MolecularWeight: 359.785303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)CC3=C(C=C(C=C3)F)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)CC3=C(C=C(C=C3)F)Cl)N

InChI

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