N-cyclopentyl-1-[2-(4-fluoranylphenoxy)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[2-(4-fluoranylphenoxy)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[2-(4-fluorophenoxy)ethyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[2-(4-fluorophenoxy)ethyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[2-(4-fluorophenoxy)ethyl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[2-(4-fluorophenoxy)ethyl]triazole-4-carboxamide Formula: C16H19FN4O2 MolecularWeight: 318.346063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN(N=N2)CCOC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN(N=N2)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C16H19FN4O2/c17-12-5-7-14(8-6-12)23-10-9-21-11-15(19-20-21)16(22)18-13-3-1-2-4-13/h5-8,11,13H,1-4,9-10H2,(H,18,22)