(5-tert-butyl-3-methyl-5-oxidanyl-4H-pyrazol-1-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-tert-butyl-3-methyl-5-oxidanyl-4H-pyrazol-1-yl)-(4-chlorophenyl)methanone Openeye Name: (5-tert-butyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl)-(4-chlorophenyl)methanone CAS Name: (5-tert-butyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl)-(4-chlorophenyl)methanone IUPAC Name: (5-tert-butyl-5-hydroxy-3-methyl-4H-pyrazol-1-yl)-(4-chlorophenyl)methanone Traditional Name: (5-tert-butyl-5-hydroxy-3-methyl-2-pyrazolin-1-yl)-(4-chlorophenyl)methanone Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O2/c1-10-9-15(20,14(2,3)4)18(17-10)13(19)11-5-7-12(16)8-6-11/h5-8,20H,9H2,1-4H3