3-azanyl-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-azanyl-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-amino-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-amino-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-amino-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c12-5-4-10(17)15-9-3-1-6-13-11(9)16-8-2-7-14-16/h1-3,6-8H,4-5,12H2,(H,15,17)