3-(2-cyclopentylethyl)-1,4-dihydropyrazol-5-one

Systemtic Name: 3-(2-cyclopentylethyl)-1,4-dihydropyrazol-5-one Openeye Name: 3-(2-cyclopentylethyl)-1,4-dihydropyrazol-5-one CAS Name: 3-(2-cyclopentylethyl)-1,4-dihydropyrazol-5-one IUPAC Name: 3-(2-cyclopentylethyl)-1,4-dihydropyrazol-5-one Traditional Name: 5-(2-cyclopentylethyl)-2-pyrazolin-3-one Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=NNC(=O)C2

Isomeric SMILES

C1CCC(C1)CCC2=NNC(=O)C2

InChI

InChI=1S/C10H16N2O/c13-10-7-9(11-12-10)6-5-8-3-1-2-4-8/h8H,1-7H2,(H,12,13)