N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-pyridin-4-yl-ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-pyridin-4-yl-ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyridyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-pyridin-4-ylacetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-pyridin-4-ylacetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-pyridyl)acetamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O/c18-13(7-9-3-5-14-6-4-9)15-12-8-11(16-17-12)10-1-2-10/h3-6,8,10H,1-2,7H2,(H2,15,16,17,18)