4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-[(2R)-2-oxolanyl]ethyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCCC3CCCO3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCC[C@H]3CCCO3)C)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-12-17(19)13(2)22(21-12)15-7-5-14(6-8-15)18(23)20-10-9-16-4-3-11-24-16/h5-8,16H,3-4,9-11H2,1-2H3,(H,20,23)/t16-/m1/s1