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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-[(2R)-oxolan-2-yl]ethyl]-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-[(2R)-2-oxolanyl]ethyl]-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-[(2R)-oxolan-2-yl]ethyl]-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]pyrazole-4-carboxamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCC3CCCO3

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C19H24ClN3O2/c1-13(2)18-17(19(24)21-9-8-16-7-4-10-25-16)12-22-23(18)15-6-3-5-14(20)11-15/h3,5-6,11-13,16H,4,7-10H2,1-2H3,(H,21,24)/t16-/m1/s1