(5-tert-butyl-5-oxidanyl-4H-pyrazol-1-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-tert-butyl-5-oxidanyl-4H-pyrazol-1-yl)-(4-chlorophenyl)methanone Openeye Name: (5-tert-butyl-5-hydroxy-4H-pyrazol-1-yl)-(4-chlorophenyl)methanone CAS Name: (5-tert-butyl-5-hydroxy-4H-pyrazol-1-yl)-(4-chlorophenyl)methanone IUPAC Name: (5-tert-butyl-5-hydroxy-4H-pyrazol-1-yl)-(4-chlorophenyl)methanone Traditional Name: (5-tert-butyl-5-hydroxy-2-pyrazolin-1-yl)-(4-chlorophenyl)methanone Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CC=NN1C(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C)C1(CC=NN1C(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H17ClN2O2/c1-13(2,3)14(19)8-9-16-17(14)12(18)10-4-6-11(15)7-5-10/h4-7,9,19H,8H2,1-3H3