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

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

Systemtic Name:2-[[4-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]-5-methyl-benzoic acid
Openeye Name:2-[[4-(4-ethylthiazol-2-yl)-2-(2-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]-5-methyl-benzoic acid
CAS Name:2-[[4-(4-ethyl-2-thiazolyl)-2-(2-methoxyphenyl)-5-methyl-3-pyrazolyl]amino]-5-methylbenzoic acid
IUPAC Name:2-[[4-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyphenyl)-5-methylpyrazol-3-yl]amino]-5-methylbenzoic acid
Traditional Name:2-[[4-(4-ethylthiazol-2-yl)-2-(2-methoxyphenyl)-5-methyl-pyrazol-3-yl]amino]-5-methyl-benzoic acid
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C2=C(N(N=C2C)C3=CC=CC=C3OC)NC4=C(C=C(C=C4)C)C(=O)O


Isomeric SMILES

CCC1=CSC(=N1)C2=C(N(N=C2C)C3=CC=CC=C3OC)NC4=C(C=C(C=C4)C)C(=O)O


InChI

InChI=1S/C24H24N4O3S/c1-5-16-13-32-23(25-16)21-15(3)27-28(19-8-6-7-9-20(19)31-4)22(21)26-18-11-10-14(2)12-17(18)24(29)30/h6-13,26H,5H2,1-4H3,(H,29,30)


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