2-[3-[2-(5-methyl-3,4-diphenyl-pyrazol-1-yl)phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(5-methyl-3,4-diphenyl-pyrazol-1-yl)phenyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(5-methyl-3,4-diphenyl-pyrazol-1-yl)phenyl]phenoxy]acetic acid CAS Name: 2-[3-[2-(5-methyl-3,4-diphenyl-1-pyrazolyl)phenyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(5-methyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(5-methyl-3,4-diphenyl-pyrazol-1-yl)phenyl]phenoxy]acetic acid Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O3/c1-21-29(22-11-4-2-5-12-22)30(23-13-6-3-7-14-23)31-32(21)27-18-9-8-17-26(27)24-15-10-16-25(19-24)35-20-28(33)34/h2-19H,20H2,1H3,(H,33,34)