2-[2-[5-[4-(diphenylmethyl)pyrazol-1-yl]pentyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[5-[4-(diphenylmethyl)pyrazol-1-yl]pentyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[5-(4-benzhydrylpyrazol-1-yl)pentyl]phenoxy]acetic acid CAS Name: 2-[2-[5-[4-(diphenylmethyl)-1-pyrazolyl]pentyl]phenoxy]acetic acid IUPAC Name: 2-[2-[5-(4-benzhydrylpyrazol-1-yl)pentyl]phenoxy]acetic acid Traditional Name: 2-[2-[5-(4-benzhydrylpyrazol-1-yl)pentyl]phenoxy]acetic acid Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CN(N=C3)CCCCCC4=CC=CC=C4OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CN(N=C3)CCCCCC4=CC=CC=C4OCC(=O)O

InChI

InChI=1S/C29H30N2O3/c32-28(33)22-34-27-18-10-9-13-23(27)12-8-3-11-19-31-21-26(20-30-31)29(24-14-4-1-5-15-24)25-16-6-2-7-17-25/h1-2,4-7,9-10,13-18,20-21,29H,3,8,11-12,19,22H2,(H,32,33)