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[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxylate

[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxylate

Systemtic Name:[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxylate
Openeye Name:[2-(2-methoxyethylamino)-2-oxo-ethyl] 3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxylate
CAS Name:3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxylic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyethylamino)-2-oxoethyl] 3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxylate
Traditional Name:3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxylic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)OCC(=O)NCCOC


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)OCC(=O)NCCOC


InChI

InChI=1S/C23H25N3O5/c1-16-7-9-18(10-8-16)26-14-20(23(28)31-15-21(27)24-11-12-29-2)22(25-26)17-5-4-6-19(13-17)30-3/h4-10,13-14H,11-12,15H2,1-3H3,(H,24,27)


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