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

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

Systemtic Name:N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(1-cyclopentyltetrazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(1-cyclopentyl-5-tetrazolyl)methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(1-cyclopentyltetrazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(1-cyclopentyltetrazol-5-yl)methyl]-piperonylamide
Formula: C15H17N5O3
MolecularWeight: 315.32718
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C15H17N5O3/c21-15(10-5-6-12-13(7-10)23-9-22-12)16-8-14-17-18-19-20(14)11-3-1-2-4-11/h5-7,11H,1-4,8-9H2,(H,16,21)


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