N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(2H-tetrazol-5-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(2H-tetrazol-5-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(2H-tetrazol-5-yl)phenyl]cyclopentanecarboxamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C3=NNN=N3

InChI

InChI=1S/C13H15N5O/c19-13(9-4-1-2-5-9)14-11-7-3-6-10(8-11)12-15-17-18-16-12/h3,6-9H,1-2,4-5H2,(H,14,19)(H,15,16,17,18)