(4-tert-butylphenyl)-[3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]methanone Openeye Name: (4-tert-butylphenyl)-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]methanone CAS Name: (4-tert-butylphenyl)-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (4-tert-butylphenyl)-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]methanone Traditional Name: (4-tert-butylphenyl)-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]methanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-6-19-15-23(27,18-11-13-20(28-5)14-12-18)25(24-19)21(26)16-7-9-17(10-8-16)22(2,3)4/h7-14,27H,6,15H2,1-5H3