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N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-methanoylphenoxy)ethanamide

N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-methanoylphenoxy)ethanamide

Systemtic Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-methanoylphenoxy)ethanamide
Openeye Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-formylphenoxy)acetamide
CAS Name:N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(4-formylphenoxy)acetamide
IUPAC Name:N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(4-formylphenoxy)acetamide
Traditional Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-formylphenoxy)acetamide
Formula: C20H19N3O3
MolecularWeight: 349.38316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC=C(C=C3)C=O


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC3=CC=C(C=C3)C=O


InChI

InChI=1S/C20H19N3O3/c1-14-20(15(2)23(22-14)17-6-4-3-5-7-17)21-19(25)13-26-18-10-8-16(12-24)9-11-18/h3-12H,13H2,1-2H3,(H,21,25)


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