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

Systemtic Name: 2-[[5-ethyl-2-(2-methoxyphenyl)-4-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-yl]amino]-5-methoxy-benzoic acid Openeye Name: 2-[[5-ethyl-2-(2-methoxyphenyl)-4-(4-methylthiazol-2-yl)pyrazol-3-yl]amino]-5-methoxy-benzoic acid CAS Name: 2-[[5-ethyl-2-(2-methoxyphenyl)-4-(4-methyl-2-thiazolyl)-3-pyrazolyl]amino]-5-methoxybenzoic acid IUPAC Name: 2-[[5-ethyl-2-(2-methoxyphenyl)-4-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-yl]amino]-5-methoxybenzoic acid Traditional Name: 2-[[5-ethyl-2-(2-methoxyphenyl)-4-(4-methylthiazol-2-yl)pyrazol-3-yl]amino]-5-methoxy-benzoic acid Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C2=NC(=CS2)C)NC3=C(C=C(C=C3)OC)C(=O)O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=NN(C(=C1C2=NC(=CS2)C)NC3=C(C=C(C=C3)OC)C(=O)O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H24N4O4S/c1-5-17-21(23-25-14(2)13-33-23)22(28(27-17)19-8-6-7-9-20(19)32-4)26-18-11-10-15(31-3)12-16(18)24(29)30/h6-13,26H,5H2,1-4H3,(H,29,30)