1-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-[[(2R)-2-oxolanyl]methyl]-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=N2)C(=O)NCC3CCCO3

Isomeric SMILES

C1CCC(C1)N2C=CC(=N2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C14H21N3O2/c18-14(15-10-12-6-3-9-19-12)13-7-8-17(16-13)11-4-1-2-5-11/h7-8,11-12H,1-6,9-10H2,(H,15,18)/t12-/m1/s1