ethyl 1-(2-hydroxyphenyl)carbonyl-5-(4-methylphenyl)-5-oxidanyl-4H-pyrazole-3-carboxylate

Systemtic Name: ethyl 1-(2-hydroxyphenyl)carbonyl-5-(4-methylphenyl)-5-oxidanyl-4H-pyrazole-3-carboxylate Openeye Name: ethyl 5-hydroxy-1-(2-hydroxybenzoyl)-5-(p-tolyl)-4H-pyrazole-3-carboxylate CAS Name: 5-hydroxy-1-[(2-hydroxyphenyl)-oxomethyl]-5-(4-methylphenyl)-4H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-1-(2-hydroxybenzoyl)-5-(4-methylphenyl)-4H-pyrazole-3-carboxylate Traditional Name: 5-hydroxy-5-(p-tolyl)-1-salicyloyl-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(C1)(C2=CC=C(C=C2)C)O)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CCOC(=O)C1=NN(C(C1)(C2=CC=C(C=C2)C)O)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H20N2O5/c1-3-27-19(25)16-12-20(26,14-10-8-13(2)9-11-14)22(21-16)18(24)15-6-4-5-7-17(15)23/h4-11,23,26H,3,12H2,1-2H3