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

Systemtic Name: 2-[[5-ethyl-4-(4-methoxypyridin-3-yl)-2-(2-methylphenyl)pyrazol-3-yl]amino]-5-methoxy-benzoic acid Openeye Name: 2-[[5-ethyl-4-(4-methoxy-3-pyridyl)-2-(o-tolyl)pyrazol-3-yl]amino]-5-methoxy-benzoic acid CAS Name: 2-[[5-ethyl-4-(4-methoxy-3-pyridinyl)-2-(2-methylphenyl)-3-pyrazolyl]amino]-5-methoxybenzoic acid IUPAC Name: 2-[[5-ethyl-4-(4-methoxypyridin-3-yl)-2-(2-methylphenyl)pyrazol-3-yl]amino]-5-methoxybenzoic acid Traditional Name: 2-[[5-ethyl-4-(4-methoxy-3-pyridyl)-2-(o-tolyl)pyrazol-3-yl]amino]-5-methoxy-benzoic acid Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C2=C(C=CN=C2)OC)NC3=C(C=C(C=C3)OC)C(=O)O)C4=CC=CC=C4C

Isomeric SMILES

CCC1=NN(C(=C1C2=C(C=CN=C2)OC)NC3=C(C=C(C=C3)OC)C(=O)O)C4=CC=CC=C4C

InChI

InChI=1S/C26H26N4O4/c1-5-20-24(19-15-27-13-12-23(19)34-4)25(30(29-20)22-9-7-6-8-16(22)2)28-21-11-10-17(33-3)14-18(21)26(31)32/h6-15,28H,5H2,1-4H3,(H,31,32)