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

Systemtic Name: 2-azanyl-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 2-amino-N-(6-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 2-amino-N-[6-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 2-amino-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 2-amino-N-(6-pyrazol-1-yl-3-pyridyl)butyramide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-2-10(13)12(18)16-9-4-5-11(14-8-9)17-7-3-6-15-17/h3-8,10H,2,13H2,1H3,(H,16,18)