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(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:(1-methyl-2-morpholino-2-oxo-ethyl) (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
CAS Name:(E)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester
IUPAC Name:(1-morpholin-4-yl-1-oxopropan-2-yl) (E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate
Traditional Name:(E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylic acid (2-keto-1-methyl-2-morpholino-ethyl) ester
Formula: C26H27N3O5
MolecularWeight: 461.50968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)/C=C/C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C26H27N3O5/c1-19(26(31)28-14-16-33-17-15-28)34-24(30)13-10-21-18-29(22-6-4-3-5-7-22)27-25(21)20-8-11-23(32-2)12-9-20/h3-13,18-19H,14-17H2,1-2H3/b13-10+


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