N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(3-pyridyl)acetamide CAS Name: N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2-pyridin-3-ylacetamide Traditional Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(3-pyridyl)acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CC3=CN=CC=C3

InChI

InChI=1S/C18H19N5O/c1-13(22-18(24)10-15-6-5-8-19-11-15)16-12-21-23(14(16)2)17-7-3-4-9-20-17/h3-9,11-13H,10H2,1-2H3,(H,22,24)