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

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

Systemtic Name:[2-(dimethylamino)-2-oxidanylidene-ethyl] (E)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:[2-(dimethylamino)-2-oxo-ethyl] (E)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]prop-2-enoate
CAS Name:(E)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [2-(dimethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(dimethylamino)-2-oxoethyl] (E)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate
Traditional Name:(E)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]acrylic acid [2-(dimethylamino)-2-keto-ethyl] ester
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)OCC(=O)N(C)C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)OCC(=O)N(C)C)C3=CC=CC=C3


InChI

InChI=1S/C23H23N3O3/c1-17-9-11-18(12-10-17)23-19(13-14-22(28)29-16-21(27)25(2)3)15-26(24-23)20-7-5-4-6-8-20/h4-15H,16H2,1-3H3/b14-13+


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