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5-(3-azanylpyrazol-1-yl)pentanamide

5-(3-azanylpyrazol-1-yl)pentanamide

Systemtic Name:5-(3-azanylpyrazol-1-yl)pentanamide
Openeye Name:5-(3-aminopyrazol-1-yl)pentanamide
CAS Name:5-(3-amino-1-pyrazolyl)pentanamide
IUPAC Name:5-(3-aminopyrazol-1-yl)pentanamide
Traditional Name:5-(3-aminopyrazol-1-yl)valeramide
Formula: C8H14N4O
MolecularWeight: 182.22296
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1N)CCCCC(=O)N


Isomeric SMILES

C1=CN(N=C1N)CCCCC(=O)N


InChI

InChI=1S/C8H14N4O/c9-7-4-6-12(11-7)5-2-1-3-8(10)13/h4,6H,1-3,5H2,(H2,9,11)(H2,10,13)


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