4-bromanyl-1-ethyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-ethyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide CAS Name: 4-bromo-1-ethyl-N-[[(2R)-2-oxolanyl]methyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-ethyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide Formula: C11H16BrN3O2 MolecularWeight: 302.16764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC2CCCO2)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC[C@H]2CCCO2)Br

InChI

InChI=1S/C11H16BrN3O2/c1-2-15-7-9(12)10(14-15)11(16)13-6-8-4-3-5-17-8/h7-8H,2-6H2,1H3,(H,13,16)/t8-/m1/s1