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N-ethyl-N-[5-methyl-2-[2-oxidanylidene-2-[(2-phenyl-3,4-dihydropyrazol-5-yl)amino]ethoxy]phenyl]propanamide

N-ethyl-N-[5-methyl-2-[2-oxidanylidene-2-[(2-phenyl-3,4-dihydropyrazol-5-yl)amino]ethoxy]phenyl]propanamide

Systemtic Name:N-ethyl-N-[5-methyl-2-[2-oxidanylidene-2-[(2-phenyl-3,4-dihydropyrazol-5-yl)amino]ethoxy]phenyl]propanamide
Openeye Name:N-ethyl-N-[5-methyl-2-[2-oxo-2-[(2-phenyl-3,4-dihydropyrazol-5-yl)amino]ethoxy]phenyl]propanamide
CAS Name:N-ethyl-N-[5-methyl-2-[2-oxo-2-[(2-phenyl-3,4-dihydropyrazol-5-yl)amino]ethoxy]phenyl]propanamide
IUPAC Name:N-ethyl-N-[5-methyl-2-[2-oxo-2-[(2-phenyl-3,4-dihydropyrazol-5-yl)amino]ethoxy]phenyl]propanamide
Traditional Name:N-ethyl-N-[2-[2-keto-2-[(1-phenyl-2-pyrazolin-3-yl)amino]ethoxy]-5-methyl-phenyl]propionamide
Formula: C23H28N4O3
MolecularWeight: 408.49342
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)C1=C(C=CC(=C1)C)OCC(=O)NC2=NN(CC2)C3=CC=CC=C3


Isomeric SMILES

CCC(=O)N(CC)C1=C(C=CC(=C1)C)OCC(=O)NC2=NN(CC2)C3=CC=CC=C3


InChI

InChI=1S/C23H28N4O3/c1-4-23(29)26(5-2)19-15-17(3)11-12-20(19)30-16-22(28)24-21-13-14-27(25-21)18-9-7-6-8-10-18/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,24,25,28)


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