2-(3-ethylcyclopentyl)-5-methyl-4H-pyrazol-3-one

Systemtic Name: 2-(3-ethylcyclopentyl)-5-methyl-4H-pyrazol-3-one Openeye Name: 2-(3-ethylcyclopentyl)-5-methyl-4H-pyrazol-3-one CAS Name: 2-(3-ethylcyclopentyl)-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-(3-ethylcyclopentyl)-5-methyl-4H-pyrazol-3-one Traditional Name: 2-(3-ethylcyclopentyl)-5-methyl-2-pyrazolin-3-one Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C1)N2C(=O)CC(=N2)C

Isomeric SMILES

CCC1CCC(C1)N2C(=O)CC(=N2)C

InChI

InChI=1S/C11H18N2O/c1-3-9-4-5-10(7-9)13-11(14)6-8(2)12-13/h9-10H,3-7H2,1-2H3