(4-chlorophenyl)-(3,4,4,5-tetramethyl-5-oxidanyl-pyrazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,4,4,5-tetramethyl-5-oxidanyl-pyrazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(5-hydroxy-3,4,4,5-tetramethyl-pyrazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(5-hydroxy-3,4,4,5-tetramethyl-1-pyrazolyl)methanone IUPAC Name: (4-chlorophenyl)-(5-hydroxy-3,4,4,5-tetramethylpyrazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(5-hydroxy-3,4,4,5-tetramethyl-2-pyrazolin-1-yl)methanone Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2/c1-9-13(2,3)14(4,19)17(16-9)12(18)10-5-7-11(15)8-6-10/h5-8,19H,1-4H3