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

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

Systemtic Name:N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]cyclopentanecarboxamide
Openeye Name:N-[3-(tetrazol-1-yl)phenyl]cyclopentanecarboxamide
CAS Name:N-[3-(1-tetrazolyl)phenyl]cyclopentanecarboxamide
IUPAC Name:N-[3-(tetrazol-1-yl)phenyl]cyclopentanecarboxamide
Traditional Name:N-[3-(tetrazol-1-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)N3C=NN=N3


Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3


InChI

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


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