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

Systemtic Name: 2-[[3-[2-(5-ethoxy-3,4-diphenyl-pyrazol-1-yl)phenyl]phenyl]amino]ethanoic acid Openeye Name: 2-[3-[2-(5-ethoxy-3,4-diphenyl-pyrazol-1-yl)phenyl]anilino]acetic acid CAS Name: 2-[3-[2-(5-ethoxy-3,4-diphenyl-1-pyrazolyl)phenyl]anilino]acetic acid IUPAC Name: 2-[3-[2-(5-ethoxy-3,4-diphenylpyrazol-1-yl)phenyl]anilino]acetic acid Traditional Name: 2-[3-[2-(5-ethoxy-3,4-diphenyl-pyrazol-1-yl)phenyl]anilino]acetic acid Formula: C31H27N3O3 MolecularWeight: 489.56438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)NCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)NCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O3/c1-2-37-31-29(22-12-5-3-6-13-22)30(23-14-7-4-8-15-23)33-34(31)27-19-10-9-18-26(27)24-16-11-17-25(20-24)32-21-28(35)36/h3-20,32H,2,21H2,1H3,(H,35,36)