3-[1-[4-(1H-imidazol-2-yl)-2-methyl-phenyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid

Systemtic Name: 3-[1-[4-(1H-imidazol-2-yl)-2-methyl-phenyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid Openeye Name: 3-[1-[4-(1H-imidazol-2-yl)-2-methyl-phenyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid CAS Name: 3-[1-[4-(1H-imidazol-2-yl)-2-methylphenyl]-5-(4-methoxyphenyl)-2-pyrrolyl]propanoic acid IUPAC Name: 3-[1-[4-(1H-imidazol-2-yl)-2-methylphenyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid Traditional Name: 3-[1-[4-(1H-imidazol-2-yl)-2-methyl-phenyl]-5-(4-methoxyphenyl)pyrrol-2-yl]propionic acid Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC=CN2)N3C(=CC=C3C4=CC=C(C=C4)OC)CCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC=CN2)N3C(=CC=C3C4=CC=C(C=C4)OC)CCC(=O)O

InChI

InChI=1S/C24H23N3O3/c1-16-15-18(24-25-13-14-26-24)5-10-21(16)27-19(7-12-23(28)29)6-11-22(27)17-3-8-20(30-2)9-4-17/h3-6,8-11,13-15H,7,12H2,1-2H3,(H,25,26)(H,28,29)