(4-tert-butylphenyl)-(5-ethyl-5-oxidanyl-3-phenyl-4H-pyrazol-1-yl)methanone

Systemtic Name: (4-tert-butylphenyl)-(5-ethyl-5-oxidanyl-3-phenyl-4H-pyrazol-1-yl)methanone Openeye Name: (4-tert-butylphenyl)-(5-ethyl-5-hydroxy-3-phenyl-4H-pyrazol-1-yl)methanone CAS Name: (4-tert-butylphenyl)-(5-ethyl-5-hydroxy-3-phenyl-4H-pyrazol-1-yl)methanone IUPAC Name: (4-tert-butylphenyl)-(5-ethyl-5-hydroxy-3-phenyl-4H-pyrazol-1-yl)methanone Traditional Name: (4-tert-butylphenyl)-(5-ethyl-5-hydroxy-3-phenyl-2-pyrazolin-1-yl)methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=NN1C(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3)O

Isomeric SMILES

CCC1(CC(=NN1C(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3)O

InChI

InChI=1S/C22H26N2O2/c1-5-22(26)15-19(16-9-7-6-8-10-16)23-24(22)20(25)17-11-13-18(14-12-17)21(2,3)4/h6-14,26H,5,15H2,1-4H3