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

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

Systemtic Name:N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-ethanamide
Openeye Name:N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-acetamide
CAS Name:N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methylacetamide
IUPAC Name:N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methylacetamide
Traditional Name:N-(5-chloro-2-methoxy-benzyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-acetamide
Formula: C22H24ClN3O2
MolecularWeight: 397.89786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)CC3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)N(C)CC3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C22H24ClN3O2/c1-15-20(16(2)26(24-15)19-8-6-5-7-9-19)13-22(27)25(3)14-17-12-18(23)10-11-21(17)28-4/h5-12H,13-14H2,1-4H3


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