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[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate

[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Openeye Name:[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] (E)-3-(4-morpholinosulfonylphenyl)prop-2-enoate
CAS Name:(E)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid [2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-morpholinosulfonylphenyl)acrylic acid [2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl] ester
Formula: C24H25N3O6S
MolecularWeight: 483.5368
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)COC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)COC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C24H25N3O6S/c28-23(27-13-12-22(25-27)20-4-2-1-3-5-20)18-33-24(29)11-8-19-6-9-21(10-7-19)34(30,31)26-14-16-32-17-15-26/h1-11H,12-18H2/b11-8+


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