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N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]cyclopropanecarboxamide

N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]cyclopropanecarboxamide

Systemtic Name:N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]cyclopropanecarboxamide
Openeye Name:N-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopropanecarboxamide
CAS Name:N-[(1-cyclopentyl-5-tetrazolyl)methyl]cyclopropanecarboxamide
IUPAC Name:N-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopropanecarboxamide
Traditional Name:N-[(1-cyclopentyltetrazol-5-yl)methyl]cyclopropanecarboxamide
Formula: C11H17N5O
MolecularWeight: 235.28558
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3CC3


Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3CC3


InChI

InChI=1S/C11H17N5O/c17-11(8-5-6-8)12-7-10-13-14-15-16(10)9-3-1-2-4-9/h8-9H,1-7H2,(H,12,17)


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