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[2-oxidanylidene-2-(phenethylamino)ethyl] 3-(1-phenylpyrazol-4-yl)propanoate

[2-oxidanylidene-2-(phenethylamino)ethyl] 3-(1-phenylpyrazol-4-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-(phenethylamino)ethyl] 3-(1-phenylpyrazol-4-yl)propanoate
Openeye Name:[2-oxo-2-(phenethylamino)ethyl] 3-(1-phenylpyrazol-4-yl)propanoate
CAS Name:3-(1-phenyl-4-pyrazolyl)propanoic acid [2-oxo-2-(phenethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(phenethylamino)ethyl] 3-(1-phenylpyrazol-4-yl)propanoate
Traditional Name:3-(1-phenylpyrazol-4-yl)propionic acid [2-keto-2-(phenethylamino)ethyl] ester
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC(=O)CCC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC(=O)CCC2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H23N3O3/c26-21(23-14-13-18-7-3-1-4-8-18)17-28-22(27)12-11-19-15-24-25(16-19)20-9-5-2-6-10-20/h1-10,15-16H,11-14,17H2,(H,23,26)


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