2-azanyl-N-(1H-pyrazol-4-yl)pentanamide

Systemtic Name: 2-azanyl-N-(1H-pyrazol-4-yl)pentanamide Openeye Name: 2-amino-N-(1H-pyrazol-4-yl)pentanamide CAS Name: 2-amino-N-(1H-pyrazol-4-yl)pentanamide IUPAC Name: 2-amino-N-(1H-pyrazol-4-yl)pentanamide Traditional Name: 2-amino-N-(1H-pyrazol-4-yl)valeramide Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CNN=C1)N

Isomeric SMILES

CCCC(C(=O)NC1=CNN=C1)N

InChI

InChI=1S/C8H14N4O/c1-2-3-7(9)8(13)12-6-4-10-11-5-6/h4-5,7H,2-3,9H2,1H3,(H,10,11)(H,12,13)