1-(3-chlorophenyl)-5-ethyl-N-[2-[(2R)-oxolan-2-yl]ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-[(2R)-oxolan-2-yl]ethyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-[(2R)-2-oxolanyl]ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-[(2R)-oxolan-2-yl]ethyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrazole-4-carboxamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCC3CCCO3

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C18H22ClN3O2/c1-2-17-16(18(23)20-9-8-15-7-4-10-24-15)12-21-22(17)14-6-3-5-13(19)11-14/h3,5-6,11-12,15H,2,4,7-10H2,1H3,(H,20,23)/t15-/m1/s1