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

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

Systemtic Name:2-[[5-ethyl-4-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methylphenyl)pyrazol-3-yl]amino]-5-methoxy-benzoic acid
Openeye Name:2-[[5-ethyl-4-(4-ethylthiazol-2-yl)-2-(o-tolyl)pyrazol-3-yl]amino]-5-methoxy-benzoic acid
CAS Name:2-[[5-ethyl-4-(4-ethyl-2-thiazolyl)-2-(2-methylphenyl)-3-pyrazolyl]amino]-5-methoxybenzoic acid
IUPAC Name:2-[[5-ethyl-4-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methylphenyl)pyrazol-3-yl]amino]-5-methoxybenzoic acid
Traditional Name:2-[[5-ethyl-4-(4-ethylthiazol-2-yl)-2-(o-tolyl)pyrazol-3-yl]amino]-5-methoxy-benzoic acid
Formula: C25H26N4O3S
MolecularWeight: 462.56394
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C2=C(N(N=C2CC)C3=CC=CC=C3C)NC4=C(C=C(C=C4)OC)C(=O)O


Isomeric SMILES

CCC1=CSC(=N1)C2=C(N(N=C2CC)C3=CC=CC=C3C)NC4=C(C=C(C=C4)OC)C(=O)O


InChI

InChI=1S/C25H26N4O3S/c1-5-16-14-33-24(26-16)22-19(6-2)28-29(21-10-8-7-9-15(21)3)23(22)27-20-12-11-17(32-4)13-18(20)25(30)31/h7-14,27H,5-6H2,1-4H3,(H,30,31)


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