N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-pyridin-3-yl-ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-pyridin-3-yl-ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-pyridyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-pyridinyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-pyridin-3-ylacetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-pyridyl)acetamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CN=CC=C3

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CN=CC=C3

InChI

InChI=1S/C13H14N4O/c18-13(6-9-2-1-5-14-8-9)15-12-7-11(16-17-12)10-3-4-10/h1-2,5,7-8,10H,3-4,6H2,(H2,15,16,17,18)