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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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