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2-(2,2-dimethylbutanoyloxy)ethyl 5-[(2-methylpropan-2-yl)oxycarbonyloxy]-1-phenyl-4-quinolin-2-yl-pyrazole-3-carboxylate

2-(2,2-dimethylbutanoyloxy)ethyl 5-[(2-methylpropan-2-yl)oxycarbonyloxy]-1-phenyl-4-quinolin-2-yl-pyrazole-3-carboxylate

Systemtic Name:2-(2,2-dimethylbutanoyloxy)ethyl 5-[(2-methylpropan-2-yl)oxycarbonyloxy]-1-phenyl-4-quinolin-2-yl-pyrazole-3-carboxylate
Openeye Name:2-(2,2-dimethylbutanoyloxy)ethyl 5-tert-butoxycarbonyloxy-1-phenyl-4-(2-quinolyl)pyrazole-3-carboxylate
CAS Name:5-[(2-methylpropan-2-yl)oxy-oxomethoxy]-1-phenyl-4-(2-quinolinyl)-3-pyrazolecarboxylic acid 2-(2,2-dimethyl-1-oxobutoxy)ethyl ester
IUPAC Name:2-(2,2-dimethylbutanoyloxy)ethyl 5-[(2-methylpropan-2-yl)oxycarbonyloxy]-1-phenyl-4-quinolin-2-ylpyrazole-3-carboxylate
Traditional Name:5-tert-butoxycarbonyloxy-1-phenyl-4-(2-quinolyl)pyrazole-3-carboxylic acid 2-(2,2-dimethylbutanoyloxy)ethyl ester
Formula: C32H35N3O7
MolecularWeight: 573.6362
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCCOC(=O)C1=NN(C(=C1C2=NC3=CC=CC=C3C=C2)OC(=O)OC(C)(C)C)C4=CC=CC=C4


Isomeric SMILES

CCC(C)(C)C(=O)OCCOC(=O)C1=NN(C(=C1C2=NC3=CC=CC=C3C=C2)OC(=O)OC(C)(C)C)C4=CC=CC=C4


InChI

InChI=1S/C32H35N3O7/c1-7-32(5,6)29(37)40-20-19-39-28(36)26-25(24-18-17-21-13-11-12-16-23(21)33-24)27(41-30(38)42-31(2,3)4)35(34-26)22-14-9-8-10-15-22/h8-18H,7,19-20H2,1-6H3


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