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[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethoxy)benzoate

[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethoxy)benzoate

Systemtic Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethoxy)benzoate
Openeye Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl] 2-(2-phenoxyethoxy)benzoate
CAS Name:2-(2-phenoxyethoxy)benzoic 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-(2-phenoxyethoxy)benzoate
Traditional Name:2-(2-phenoxyethoxy)benzoic acid [2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl] ester
Formula: C28H27N3O5
MolecularWeight: 485.53108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4


InChI

InChI=1S/C28H27N3O5/c1-20-27(21(2)31(30-20)22-11-5-3-6-12-22)29-26(32)19-36-28(33)24-15-9-10-16-25(24)35-18-17-34-23-13-7-4-8-14-23/h3-16H,17-19H2,1-2H3,(H,29,32)


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