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

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

Systemtic Name:5-methoxy-2-[[4-(4-methoxy-1,3-thiazol-2-yl)-5-methyl-2-(2-methylphenyl)pyrazol-3-yl]amino]benzoic acid
Openeye Name:5-methoxy-2-[[4-(4-methoxythiazol-2-yl)-5-methyl-2-(o-tolyl)pyrazol-3-yl]amino]benzoic acid
CAS Name:5-methoxy-2-[[4-(4-methoxy-2-thiazolyl)-5-methyl-2-(2-methylphenyl)-3-pyrazolyl]amino]benzoic acid
IUPAC Name:5-methoxy-2-[[4-(4-methoxy-1,3-thiazol-2-yl)-5-methyl-2-(2-methylphenyl)pyrazol-3-yl]amino]benzoic acid
Traditional Name:5-methoxy-2-[[4-(4-methoxythiazol-2-yl)-5-methyl-2-(o-tolyl)pyrazol-3-yl]amino]benzoic acid
Formula: C23H22N4O4S
MolecularWeight: 450.51018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=NC(=CS3)OC)NC4=C(C=C(C=C4)OC)C(=O)O


Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=NC(=CS3)OC)NC4=C(C=C(C=C4)OC)C(=O)O


InChI

InChI=1S/C23H22N4O4S/c1-13-7-5-6-8-18(13)27-21(20(14(2)26-27)22-25-19(31-4)12-32-22)24-17-10-9-15(30-3)11-16(17)23(28)29/h5-12,24H,1-4H3,(H,28,29)


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