(E)-3-[5-cyclohexyl-1-(4-phenylmethoxyphenyl)pyrazol-3-yl]-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-[5-cyclohexyl-1-(4-phenylmethoxyphenyl)pyrazol-3-yl]-2-methyl-prop-2-enoate Openeye Name: (E)-3-[1-(4-benzyloxyphenyl)-5-cyclohexyl-pyrazol-3-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[5-cyclohexyl-1-(4-phenylmethoxyphenyl)-3-pyrazolyl]-2-methyl-2-propenoate IUPAC Name: (E)-3-[5-cyclohexyl-1-(4-phenylmethoxyphenyl)pyrazol-3-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[1-(4-benzoxyphenyl)-5-cyclohexyl-pyrazol-3-yl]-2-methyl-acrylate Formula: C26H27N2O3- MolecularWeight: 415.50418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NN(C(=C1)C2CCCCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=NN(C(=C1)C2CCCCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)/C(=O)[O-]

InChI

InChI=1S/C26H28N2O3/c1-19(26(29)30)16-22-17-25(21-10-6-3-7-11-21)28(27-22)23-12-14-24(15-13-23)31-18-20-8-4-2-5-9-20/h2,4-5,8-9,12-17,21H,3,6-7,10-11,18H2,1H3,(H,29,30)/p-1/b19-16+