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

Systemtic Name: (E)-3-[5-cyclohexyl-1-(4-hydroxyphenyl)pyrazol-3-yl]-2-methyl-prop-2-enoate Openeye Name: (E)-3-[5-cyclohexyl-1-(4-hydroxyphenyl)pyrazol-3-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[5-cyclohexyl-1-(4-hydroxyphenyl)-3-pyrazolyl]-2-methyl-2-propenoate IUPAC Name: (E)-3-[5-cyclohexyl-1-(4-hydroxyphenyl)pyrazol-3-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[5-cyclohexyl-1-(4-hydroxyphenyl)pyrazol-3-yl]-2-methyl-acrylate Formula: C19H21N2O3- MolecularWeight: 325.38164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(19(23)24)11-15-12-18(14-5-3-2-4-6-14)21(20-15)16-7-9-17(22)10-8-16/h7-12,14,22H,2-6H2,1H3,(H,23,24)/p-1/b13-11+