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

Systemtic Name: 2-[[5-ethyl-2-(2-methylphenyl)-4-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-yl]amino]-5-methoxy-benzoic acid Openeye Name: 2-[[5-ethyl-4-(4-methylthiazol-2-yl)-2-(o-tolyl)pyrazol-3-yl]amino]-5-methoxy-benzoic acid CAS Name: 2-[[5-ethyl-2-(2-methylphenyl)-4-(4-methyl-2-thiazolyl)-3-pyrazolyl]amino]-5-methoxybenzoic acid IUPAC Name: 2-[[5-ethyl-2-(2-methylphenyl)-4-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-yl]amino]-5-methoxybenzoic acid Traditional Name: 2-[[5-ethyl-4-(4-methylthiazol-2-yl)-2-(o-tolyl)pyrazol-3-yl]amino]-5-methoxy-benzoic acid Formula: C24H24N4O3S MolecularWeight: 448.53736

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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=C4C

Isomeric SMILES

CCC1=NN(C(=C1C2=NC(=CS2)C)NC3=C(C=C(C=C3)OC)C(=O)O)C4=CC=CC=C4C

InChI

InChI=1S/C24H24N4O3S/c1-5-18-21(23-25-15(3)13-32-23)22(28(27-18)20-9-7-6-8-14(20)2)26-19-11-10-16(31-4)12-17(19)24(29)30/h6-13,26H,5H2,1-4H3,(H,29,30)