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

Systemtic Name: 1-(5-pyridin-4-yl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 1-[5-(4-pyridyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-(5-pyridin-4-yl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 1-(5-pyridin-4-yl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-[3-(4-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=NC=C2

Isomeric SMILES

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

InChI

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