5-cyclopentyl-2-ethyl-4-pyridin-3-ylcarbonyl-1H-pyrazol-3-one

Systemtic Name: 5-cyclopentyl-2-ethyl-4-pyridin-3-ylcarbonyl-1H-pyrazol-3-one Openeye Name: 5-cyclopentyl-2-ethyl-4-(pyridine-3-carbonyl)-1H-pyrazol-3-one CAS Name: 5-cyclopentyl-2-ethyl-4-[oxo(3-pyridinyl)methyl]-1H-pyrazol-3-one IUPAC Name: 5-cyclopentyl-2-ethyl-4-(pyridine-3-carbonyl)-1H-pyrazol-3-one Traditional Name: 5-cyclopentyl-2-ethyl-4-nicotinoyl-3-pyrazolin-3-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N1)C2CCCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCN1C(=O)C(=C(N1)C2CCCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H19N3O2/c1-2-19-16(21)13(14(18-19)11-6-3-4-7-11)15(20)12-8-5-9-17-10-12/h5,8-11,18H,2-4,6-7H2,1H3