N-[2-(6-chloranylpyridin-2-yl)-3,4-dihydropyrazol-5-yl]ethanamide

Systemtic Name: N-[2-(6-chloranylpyridin-2-yl)-3,4-dihydropyrazol-5-yl]ethanamide Openeye Name: N-[2-(6-chloro-2-pyridyl)-3,4-dihydropyrazol-5-yl]acetamide CAS Name: N-[2-(6-chloro-2-pyridinyl)-3,4-dihydropyrazol-5-yl]acetamide IUPAC Name: N-[2-(6-chloropyridin-2-yl)-3,4-dihydropyrazol-5-yl]acetamide Traditional Name: N-[1-(6-chloro-2-pyridyl)-2-pyrazolin-3-yl]acetamide Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(CC1)C2=NC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=NN(CC1)C2=NC(=CC=C2)Cl

InChI

InChI=1S/C10H11ClN4O/c1-7(16)12-9-5-6-15(14-9)10-4-2-3-8(11)13-10/h2-4H,5-6H2,1H3,(H,12,14,16)