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N-(1-propyl-1,2,3,4-tetrazol-5-yl)propanamide

N-(1-propyl-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name:N-(1-propyl-1,2,3,4-tetrazol-5-yl)propanamide
Openeye Name:N-(1-propyltetrazol-5-yl)propanamide
CAS Name:N-(1-propyl-5-tetrazolyl)propanamide
IUPAC Name:N-(1-propyltetrazol-5-yl)propanamide
Traditional Name:N-(1-propyltetrazol-5-yl)propionamide
Formula: C7H13N5O
MolecularWeight: 183.21102
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)CC


Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)CC


InChI

InChI=1S/C7H13N5O/c1-3-5-12-7(9-10-11-12)8-6(13)4-2/h3-5H2,1-2H3,(H,8,9,11,13)


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