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[2-(diethylamino)-2-oxidanylidene-ethyl] (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate

[2-(diethylamino)-2-oxidanylidene-ethyl] (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate

Systemtic Name:[2-(diethylamino)-2-oxidanylidene-ethyl] (E)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enoate
Openeye Name:[2-(diethylamino)-2-oxo-ethyl] (E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoate
CAS Name:(E)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenoic acid [2-(diethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(diethylamino)-2-oxoethyl] (E)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylic acid [2-(diethylamino)-2-keto-ethyl] ester
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC(=O)C=CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3


Isomeric SMILES

CCN(CC)C(=O)COC(=O)/C=C/C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3


InChI

InChI=1S/C22H23N3O3S/c1-3-24(4-2)20(26)16-28-21(27)13-12-17-15-25(18-9-6-5-7-10-18)23-22(17)19-11-8-14-29-19/h5-15H,3-4,16H2,1-2H3/b13-12+


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