2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopentyl-4-ethyl-pyrazol-3-amine

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopentyl-4-ethyl-pyrazol-3-amine Openeye Name: 5-cyclopentyl-2-(1,1-dioxothiolan-3-yl)-4-ethyl-pyrazol-3-amine CAS Name: 5-cyclopentyl-2-(1,1-dioxo-3-thiolanyl)-4-ethyl-3-pyrazolamine IUPAC Name: 5-cyclopentyl-2-(1,1-dioxothiolan-3-yl)-4-ethylpyrazol-3-amine Traditional Name: [5-cyclopentyl-2-(1,1-diketothiolan-3-yl)-4-ethyl-pyrazol-3-yl]amine Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C2CCCC2)C3CCS(=O)(=O)C3)N

Isomeric SMILES

CCC1=C(N(N=C1C2CCCC2)C3CCS(=O)(=O)C3)N

InChI

InChI=1S/C14H23N3O2S/c1-2-12-13(10-5-3-4-6-10)16-17(14(12)15)11-7-8-20(18,19)9-11/h10-11H,2-9,15H2,1H3