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

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

Systemtic Name:[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (E)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:[2-(2-methoxyethylamino)-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-(2-methoxyethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylamino)-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-keto-2-(2-methoxyethylamino)ethyl] ester
Formula: C24H25N3O4
MolecularWeight: 419.473
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H25N3O4/c1-18-8-10-19(11-9-18)24-20(16-27(26-24)21-6-4-3-5-7-21)12-13-23(29)31-17-22(28)25-14-15-30-2/h3-13,16H,14-15,17H2,1-2H3,(H,25,28)/b13-12+


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