(2R)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-oxolane-2-carboxamide

Systemtic Name: (2R)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-oxolane-2-carboxamide Openeye Name: (2R)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methyloxolane-2-carboxamide Traditional Name: (2R)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-tetrahydrofuran-2-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4CCCO4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C22H22ClN3O2/c1-25(22(27)20-8-5-13-28-20)14-17-15-26(19-6-3-2-4-7-19)24-21(17)16-9-11-18(23)12-10-16/h2-4,6-7,9-12,15,20H,5,8,13-14H2,1H3/t20-/m1/s1