N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]cyclopentanecarboxamide Formula: C14H16FN5O MolecularWeight: 289.308143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=NN=NN2C3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=NN=NN2C3=CC(=CC=C3)F

InChI

InChI=1S/C14H16FN5O/c15-11-6-3-7-12(8-11)20-13(17-18-19-20)9-16-14(21)10-4-1-2-5-10/h3,6-8,10H,1-2,4-5,9H2,(H,16,21)