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

Systemtic Name: 4-azanyl-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 4-amino-N-(6-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 4-amino-N-[6-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 4-amino-N-(6-pyrazol-1-yl-3-pyridyl)butyramide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)CCCN

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)CCCN

InChI

InChI=1S/C12H15N5O/c13-6-1-3-12(18)16-10-4-5-11(14-9-10)17-8-2-7-15-17/h2,4-5,7-9H,1,3,6,13H2,(H,16,18)