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N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-methanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide

N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-methanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-methanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide
Openeye Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-formyl-2-methoxy-phenoxy)-N-methyl-acetamide
CAS Name:N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(4-formyl-2-methoxyphenoxy)-N-methylacetamide
IUPAC Name:N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(4-formyl-2-methoxyphenoxy)-N-methylacetamide
Traditional Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(4-formyl-2-methoxy-phenoxy)-N-methyl-acetamide
Formula: C23H25N3O4
MolecularWeight: 407.4623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)COC3=C(C=C(C=C3)C=O)OC


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)COC3=C(C=C(C=C3)C=O)OC


InChI

InChI=1S/C23H25N3O4/c1-16-20(17(2)26(24-16)19-8-6-5-7-9-19)13-25(3)23(28)15-30-21-11-10-18(14-27)12-22(21)29-4/h5-12,14H,13,15H2,1-4H3


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