1-(5-pyridin-2-yl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 1-(5-pyridin-2-yl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 1-[5-(2-pyridyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(2-pyridinyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-(5-pyridin-2-yl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-[3-(2-pyridyl)-2-pyrazolin-1-yl]ethanone Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=N1)C2=CC=CC=N2

Isomeric SMILES

CC(=O)N1CCC(=N1)C2=CC=CC=N2

InChI

InChI=1S/C10H11N3O/c1-8(14)13-7-5-10(12-13)9-4-2-3-6-11-9/h2-4,6H,5,7H2,1H3