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

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

Systemtic Name:5-methoxy-2-[[2-(2-methoxyphenyl)-4-(4-methoxy-1,3-thiazol-2-yl)-5-methyl-pyrazol-3-yl]amino]benzoic acid
Openeye Name:5-methoxy-2-[[2-(2-methoxyphenyl)-4-(4-methoxythiazol-2-yl)-5-methyl-pyrazol-3-yl]amino]benzoic acid
CAS Name:5-methoxy-2-[[2-(2-methoxyphenyl)-4-(4-methoxy-2-thiazolyl)-5-methyl-3-pyrazolyl]amino]benzoic acid
IUPAC Name:5-methoxy-2-[[2-(2-methoxyphenyl)-4-(4-methoxy-1,3-thiazol-2-yl)-5-methylpyrazol-3-yl]amino]benzoic acid
Traditional Name:5-methoxy-2-[[2-(2-methoxyphenyl)-4-(4-methoxythiazol-2-yl)-5-methyl-pyrazol-3-yl]amino]benzoic acid
Formula: C23H22N4O5S
MolecularWeight: 466.50958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=NC(=CS2)OC)NC3=C(C=C(C=C3)OC)C(=O)O)C4=CC=CC=C4OC


Isomeric SMILES

CC1=NN(C(=C1C2=NC(=CS2)OC)NC3=C(C=C(C=C3)OC)C(=O)O)C4=CC=CC=C4OC


InChI

InChI=1S/C23H22N4O5S/c1-13-20(22-25-19(32-4)12-33-22)21(27(26-13)17-7-5-6-8-18(17)31-3)24-16-10-9-14(30-2)11-15(16)23(28)29/h5-12,24H,1-4H3,(H,28,29)


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