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

Systemtic Name: 2-[[2-(2-methoxyphenyl)-4-(4-methoxy-1,3-thiazol-2-yl)-5-methyl-pyrazol-3-yl]amino]-5-methyl-benzoic acid Openeye Name: 2-[[2-(2-methoxyphenyl)-4-(4-methoxythiazol-2-yl)-5-methyl-pyrazol-3-yl]amino]-5-methyl-benzoic acid CAS Name: 2-[[2-(2-methoxyphenyl)-4-(4-methoxy-2-thiazolyl)-5-methyl-3-pyrazolyl]amino]-5-methylbenzoic acid IUPAC Name: 2-[[2-(2-methoxyphenyl)-4-(4-methoxy-1,3-thiazol-2-yl)-5-methylpyrazol-3-yl]amino]-5-methylbenzoic acid Traditional Name: 2-[[2-(2-methoxyphenyl)-4-(4-methoxythiazol-2-yl)-5-methyl-pyrazol-3-yl]amino]-5-methyl-benzoic acid Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C(=NN2C3=CC=CC=C3OC)C)C4=NC(=CS4)OC)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C(=NN2C3=CC=CC=C3OC)C)C4=NC(=CS4)OC)C(=O)O

InChI

InChI=1S/C23H22N4O4S/c1-13-9-10-16(15(11-13)23(28)29)24-21-20(22-25-19(31-4)12-32-22)14(2)26-27(21)17-7-5-6-8-18(17)30-3/h5-12,24H,1-4H3,(H,28,29)