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5-ethyl-2-[[5-ethyl-4-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyphenyl)pyrazol-3-yl]amino]benzoic acid

5-ethyl-2-[[5-ethyl-4-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyphenyl)pyrazol-3-yl]amino]benzoic acid

Systemtic Name:5-ethyl-2-[[5-ethyl-4-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyphenyl)pyrazol-3-yl]amino]benzoic acid
Openeye Name:5-ethyl-2-[[5-ethyl-4-(4-ethylthiazol-2-yl)-2-(2-methoxyphenyl)pyrazol-3-yl]amino]benzoic acid
CAS Name:5-ethyl-2-[[5-ethyl-4-(4-ethyl-2-thiazolyl)-2-(2-methoxyphenyl)-3-pyrazolyl]amino]benzoic acid
IUPAC Name:5-ethyl-2-[[5-ethyl-4-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyphenyl)pyrazol-3-yl]amino]benzoic acid
Traditional Name:5-ethyl-2-[[5-ethyl-4-(4-ethylthiazol-2-yl)-2-(2-methoxyphenyl)pyrazol-3-yl]amino]benzoic acid
Formula: C26H28N4O3S
MolecularWeight: 476.59052
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NC2=C(C(=NN2C3=CC=CC=C3OC)CC)C4=NC(=CS4)CC)C(=O)O


Isomeric SMILES

CCC1=CC(=C(C=C1)NC2=C(C(=NN2C3=CC=CC=C3OC)CC)C4=NC(=CS4)CC)C(=O)O


InChI

InChI=1S/C26H28N4O3S/c1-5-16-12-13-20(18(14-16)26(31)32)28-24-23(25-27-17(6-2)15-34-25)19(7-3)29-30(24)21-10-8-9-11-22(21)33-4/h8-15,28H,5-7H2,1-4H3,(H,31,32)


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