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

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

Systemtic Name:[2-(dimethylamino)-2-oxidanylidene-ethyl] (E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:[2-(dimethylamino)-2-oxo-ethyl] (E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
CAS Name:(E)-3-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [2-(dimethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(dimethylamino)-2-oxoethyl] (E)-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate
Traditional Name:(E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylic acid [2-(dimethylamino)-2-keto-ethyl] ester
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC(=O)C=CC1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3


Isomeric SMILES

CN(C)C(=O)COC(=O)/C=C/C1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3


InChI

InChI=1S/C23H23N3O4/c1-25(2)21(27)16-30-22(28)14-13-17-15-26(18-9-5-4-6-10-18)24-23(17)19-11-7-8-12-20(19)29-3/h4-15H,16H2,1-3H3/b14-13+


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