2-[3-phenyl-1-[1-(4-phenylmethoxyphenyl)ethyl]pyrazol-4-yl]ethanoate

Systemtic Name: 2-[3-phenyl-1-[1-(4-phenylmethoxyphenyl)ethyl]pyrazol-4-yl]ethanoate Openeye Name: 2-[1-[1-(4-benzyloxyphenyl)ethyl]-3-phenyl-pyrazol-4-yl]acetate CAS Name: 2-[3-phenyl-1-[1-(4-phenylmethoxyphenyl)ethyl]-4-pyrazolyl]acetate IUPAC Name: 2-[3-phenyl-1-[1-(4-phenylmethoxyphenyl)ethyl]pyrazol-4-yl]acetate Traditional Name: 2-[1-[1-(4-benzoxyphenyl)ethyl]-3-phenyl-pyrazol-4-yl]acetate Formula: C26H23N2O3- MolecularWeight: 411.47242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N3C=C(C(=N3)C4=CC=CC=C4)CC(=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N3C=C(C(=N3)C4=CC=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C26H24N2O3/c1-19(21-12-14-24(15-13-21)31-18-20-8-4-2-5-9-20)28-17-23(16-25(29)30)26(27-28)22-10-6-3-7-11-22/h2-15,17,19H,16,18H2,1H3,(H,29,30)/p-1