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[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethyl] 4-(2-ethoxyphenoxy)butanoate

[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethyl] 4-(2-ethoxyphenoxy)butanoate

Systemtic Name:[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethyl] 4-(2-ethoxyphenoxy)butanoate
Openeye Name:[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxo-ethyl] 4-(2-ethoxyphenoxy)butanoate
CAS Name:4-(2-ethoxyphenoxy)butanoic acid [2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-oxoethyl] 4-(2-ethoxyphenoxy)butanoate
Traditional Name:4-(2-ethoxyphenoxy)butyric acid [2-keto-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]ethyl] ester
Formula: C25H29N3O5
MolecularWeight: 451.51486
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)OCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H29N3O5/c1-3-31-22-12-7-8-13-23(22)32-15-9-14-25(30)33-19-24(29)27(2)17-20-16-26-28(18-20)21-10-5-4-6-11-21/h4-8,10-13,16,18H,3,9,14-15,17,19H2,1-2H3


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