2-azanyl-N-(6-pyrazol-1-ylpyridin-3-yl)pentanamide

Systemtic Name: 2-azanyl-N-(6-pyrazol-1-ylpyridin-3-yl)pentanamide Openeye Name: 2-amino-N-(6-pyrazol-1-yl-3-pyridyl)pentanamide CAS Name: 2-amino-N-[6-(1-pyrazolyl)-3-pyridinyl]pentanamide IUPAC Name: 2-amino-N-(6-pyrazol-1-ylpyridin-3-yl)pentanamide Traditional Name: 2-amino-N-(6-pyrazol-1-yl-3-pyridyl)valeramide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CN=C(C=C1)N2C=CC=N2)N

Isomeric SMILES

CCCC(C(=O)NC1=CN=C(C=C1)N2C=CC=N2)N

InChI

InChI=1S/C13H17N5O/c1-2-4-11(14)13(19)17-10-5-6-12(15-9-10)18-8-3-7-16-18/h3,5-9,11H,2,4,14H2,1H3,(H,17,19)