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

Systemtic Name: (4-methoxyphenyl)-(3,4,4,5-tetramethyl-5-oxidanyl-pyrazol-1-yl)methanone Openeye Name: (5-hydroxy-3,4,4,5-tetramethyl-pyrazol-1-yl)-(4-methoxyphenyl)methanone CAS Name: (5-hydroxy-3,4,4,5-tetramethyl-1-pyrazolyl)-(4-methoxyphenyl)methanone IUPAC Name: (5-hydroxy-3,4,4,5-tetramethylpyrazol-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-hydroxy-3,4,4,5-tetramethyl-2-pyrazolin-1-yl)-(4-methoxyphenyl)methanone Formula: C15H20N2O3 MolecularWeight: 276.3309

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-10-14(2,3)15(4,19)17(16-10)13(18)11-6-8-12(20-5)9-7-11/h6-9,19H,1-5H3