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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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