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(2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

(2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:(2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:(2-morpholino-2-oxo-ethyl) (E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
CAS Name:(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [2-(4-morpholinyl)-2-oxoethyl] ester
IUPAC Name:(2-morpholin-4-yl-2-oxoethyl) (E)-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate
Traditional Name:(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylic acid (2-keto-2-morpholino-ethyl) ester
Formula: C26H27N3O6
MolecularWeight: 477.50908
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)OCC(=O)N3CCOCC3)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=C/C(=O)OCC(=O)N3CCOCC3)C4=CC=CC=C4)OC


InChI

InChI=1S/C26H27N3O6/c1-32-22-10-8-19(16-23(22)33-2)26-20(17-29(27-26)21-6-4-3-5-7-21)9-11-25(31)35-18-24(30)28-12-14-34-15-13-28/h3-11,16-17H,12-15,18H2,1-2H3/b11-9+


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