N-[5-(3-chlorophenyl)-2-phenyl-pyrazol-3-yl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[5-(3-chlorophenyl)-2-phenyl-pyrazol-3-yl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[5-(3-chlorophenyl)-2-phenyl-pyrazol-3-yl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[5-(3-chlorophenyl)-2-phenyl-3-pyrazolyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[5-(3-chlorophenyl)-2-phenylpyrazol-3-yl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[5-(3-chlorophenyl)-2-phenyl-pyrazol-3-yl]-2-(3,4-dimethylphenoxy)acetamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C25H22ClN3O2/c1-17-11-12-22(13-18(17)2)31-16-25(30)27-24-15-23(19-7-6-8-20(26)14-19)28-29(24)21-9-4-3-5-10-21/h3-15H,16H2,1-2H3,(H,27,30)