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[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate

[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate
Openeye Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl] 2-(4-ethoxyanilino)pyridine-3-carboxylate
CAS Name:2-(4-ethoxyanilino)-3-pyridinecarboxylic acid [2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-(4-ethoxyanilino)pyridine-3-carboxylate
Traditional Name:2-(p-phenetidino)nicotinic acid [2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl] ester
Formula: C27H27N5O4
MolecularWeight: 485.53438
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C


InChI

InChI=1S/C27H27N5O4/c1-4-35-22-14-12-20(13-15-22)29-26-23(11-8-16-28-26)27(34)36-17-24(33)30-25-18(2)31-32(19(25)3)21-9-6-5-7-10-21/h5-16H,4,17H2,1-3H3,(H,28,29)(H,30,33)


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