2-[3-[2-[4-(diphenylmethyl)pyrazol-1-yl]ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-[4-(diphenylmethyl)pyrazol-1-yl]ethyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(4-benzhydrylpyrazol-1-yl)ethyl]phenoxy]acetic acid CAS Name: 2-[3-[2-[4-(diphenylmethyl)-1-pyrazolyl]ethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(4-benzhydrylpyrazol-1-yl)ethyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(4-benzhydrylpyrazol-1-yl)ethyl]phenoxy]acetic acid Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CN(N=C3)CCC4=CC(=CC=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CN(N=C3)CCC4=CC(=CC=C4)OCC(=O)O

InChI

InChI=1S/C26H24N2O3/c29-25(30)19-31-24-13-7-8-20(16-24)14-15-28-18-23(17-27-28)26(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-13,16-18,26H,14-15,19H2,(H,29,30)