2-[(5S)-5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(5S)-5-(4-chlorophenyl)-3-methyl-5-oxidanyl-4H-pyrazol-1-yl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[(5S)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[(5S)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[(5S)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[(5S)-5-(4-chlorophenyl)-5-hydroxy-3-methyl-2-pyrazolin-1-yl]-N-isopropyl-2-keto-acetamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=NN([C@](C1)(C2=CC=C(C=C2)Cl)O)C(=O)C(=O)NC(C)C

InChI

InChI=1S/C15H18ClN3O3/c1-9(2)17-13(20)14(21)19-15(22,8-10(3)18-19)11-4-6-12(16)7-5-11/h4-7,9,22H,8H2,1-3H3,(H,17,20)/t15-/m0/s1