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

Systemtic Name: 4-azanyl-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 4-amino-N-(2-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 4-amino-N-[2-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 4-amino-N-(2-pyrazol-1-yl-3-pyridyl)butyramide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCCN

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCCN

InChI

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