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3-[1-methyl-4,5-bis(4-methylphenyl)imidazol-2-yl]-2-(3-methylphenyl)propanoic acid

3-[1-methyl-4,5-bis(4-methylphenyl)imidazol-2-yl]-2-(3-methylphenyl)propanoic acid

Systemtic Name:3-[1-methyl-4,5-bis(4-methylphenyl)imidazol-2-yl]-2-(3-methylphenyl)propanoic acid
Openeye Name:3-[1-methyl-4,5-bis(p-tolyl)imidazol-2-yl]-2-(m-tolyl)propanoic acid
CAS Name:3-[1-methyl-4,5-bis(4-methylphenyl)-2-imidazolyl]-2-(3-methylphenyl)propanoic acid
IUPAC Name:3-[1-methyl-4,5-bis(4-methylphenyl)imidazol-2-yl]-2-(3-methylphenyl)propanoic acid
Traditional Name:3-[1-methyl-4,5-bis(p-tolyl)imidazol-2-yl]-2-(m-tolyl)propionic acid
Formula: C28H28N2O2
MolecularWeight: 424.53412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=N2)CC(C3=CC=CC(=C3)C)C(=O)O)C)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=N2)CC(C3=CC=CC(=C3)C)C(=O)O)C)C4=CC=C(C=C4)C


InChI

InChI=1S/C28H28N2O2/c1-18-8-12-21(13-9-18)26-27(22-14-10-19(2)11-15-22)30(4)25(29-26)17-24(28(31)32)23-7-5-6-20(3)16-23/h5-16,24H,17H2,1-4H3,(H,31,32)


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