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

Systemtic Name: ethyl (Z)-3-[5-cyclohexyl-1-(4-phenylmethoxyphenyl)pyrazol-3-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[1-(4-benzyloxyphenyl)-5-cyclohexyl-pyrazol-3-yl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[5-cyclohexyl-1-(4-phenylmethoxyphenyl)-3-pyrazolyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[5-cyclohexyl-1-(4-phenylmethoxyphenyl)pyrazol-3-yl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[1-(4-benzoxyphenyl)-5-cyclohexyl-pyrazol-3-yl]-2-methyl-acrylic acid ethyl ester Formula: C28H32N2O3 MolecularWeight: 444.56528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=NN(C(=C1)C2CCCCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=NN(C(=C1)C2CCCCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)/C

InChI

InChI=1S/C28H32N2O3/c1-3-32-28(31)21(2)18-24-19-27(23-12-8-5-9-13-23)30(29-24)25-14-16-26(17-15-25)33-20-22-10-6-4-7-11-22/h4,6-7,10-11,14-19,23H,3,5,8-9,12-13,20H2,1-2H3/b21-18-