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2-methyl-2-[2-methyl-4-[[[1-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrazol-3-yl]carbonylamino]methyl]phenoxy]propanoic acid

2-methyl-2-[2-methyl-4-[[[1-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrazol-3-yl]carbonylamino]methyl]phenoxy]propanoic acid

Systemtic Name:2-methyl-2-[2-methyl-4-[[[1-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrazol-3-yl]carbonylamino]methyl]phenoxy]propanoic acid
Openeye Name:2-methyl-2-[2-methyl-4-[[[1-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrazole-3-carbonyl]amino]methyl]phenoxy]propanoic acid
CAS Name:2-methyl-2-[2-methyl-4-[[[[1-methyl-5-[4-(1-pyrrolidinyl)phenyl]-3-pyrazolyl]-oxomethyl]amino]methyl]phenoxy]propanoic acid
IUPAC Name:2-methyl-2-[2-methyl-4-[[[1-methyl-5-(4-pyrrolidin-1-ylphenyl)pyrazole-3-carbonyl]amino]methyl]phenoxy]propanoic acid
Traditional Name:2-methyl-2-[2-methyl-4-[[[1-methyl-5-(4-pyrrolidinophenyl)pyrazole-3-carbonyl]amino]methyl]phenoxy]propionic acid
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2=NN(C(=C2)C3=CC=C(C=C3)N4CCCC4)C)OC(C)(C)C(=O)O


Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2=NN(C(=C2)C3=CC=C(C=C3)N4CCCC4)C)OC(C)(C)C(=O)O


InChI

InChI=1S/C27H32N4O4/c1-18-15-19(7-12-24(18)35-27(2,3)26(33)34)17-28-25(32)22-16-23(30(4)29-22)20-8-10-21(11-9-20)31-13-5-6-14-31/h7-12,15-16H,5-6,13-14,17H2,1-4H3,(H,28,32)(H,33,34)


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