2-[4-[[[5-(4-tert-butylphenyl)-2-methyl-pyrazol-3-yl]carbonylamino]methyl]-2-methoxy-phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[[[5-(4-tert-butylphenyl)-2-methyl-pyrazol-3-yl]carbonylamino]methyl]-2-methoxy-phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[[[5-(4-tert-butylphenyl)-2-methyl-pyrazole-3-carbonyl]amino]methyl]-2-methoxy-phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[[[[5-(4-tert-butylphenyl)-2-methyl-3-pyrazolyl]-oxomethyl]amino]methyl]-2-methoxyphenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[[[5-(4-tert-butylphenyl)-2-methylpyrazole-3-carbonyl]amino]methyl]-2-methoxyphenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[[[5-(4-tert-butylphenyl)-2-methyl-pyrazole-3-carbonyl]amino]methyl]-2-methoxy-phenoxy]-2-methyl-propionic acid Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCC3=CC(=C(C=C3)OC(C)(C)C(=O)O)OC)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCC3=CC(=C(C=C3)OC(C)(C)C(=O)O)OC)C

InChI

InChI=1S/C27H33N3O5/c1-26(2,3)19-11-9-18(10-12-19)20-15-21(30(6)29-20)24(31)28-16-17-8-13-22(23(14-17)34-7)35-27(4,5)25(32)33/h8-15H,16H2,1-7H3,(H,28,31)(H,32,33)