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

Systemtic Name: 2-[[5-ethyl-4-(4-methoxy-5-methyl-1,3-thiazol-2-yl)-2-(2-methoxyphenyl)pyrazol-3-yl]amino]-5-methyl-benzoic acid Openeye Name: 2-[[5-ethyl-4-(4-methoxy-5-methyl-thiazol-2-yl)-2-(2-methoxyphenyl)pyrazol-3-yl]amino]-5-methyl-benzoic acid CAS Name: 2-[[5-ethyl-4-(4-methoxy-5-methyl-2-thiazolyl)-2-(2-methoxyphenyl)-3-pyrazolyl]amino]-5-methylbenzoic acid IUPAC Name: 2-[[5-ethyl-4-(4-methoxy-5-methyl-1,3-thiazol-2-yl)-2-(2-methoxyphenyl)pyrazol-3-yl]amino]-5-methylbenzoic acid Traditional Name: 2-[[5-ethyl-4-(4-methoxy-5-methyl-thiazol-2-yl)-2-(2-methoxyphenyl)pyrazol-3-yl]amino]-5-methyl-benzoic acid Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C2=NC(=C(S2)C)OC)NC3=C(C=C(C=C3)C)C(=O)O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NN(C(=C1C2=NC(=C(S2)C)OC)NC3=C(C=C(C=C3)C)C(=O)O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H26N4O4S/c1-6-17-21(24-27-23(33-5)15(3)34-24)22(26-18-12-11-14(2)13-16(18)25(30)31)29(28-17)19-9-7-8-10-20(19)32-4/h7-13,26H,6H2,1-5H3,(H,30,31)