2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-o-anisyl-acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H22ClN3O2/c1-14-19(15(2)25(24-14)18-10-8-17(22)9-11-18)12-21(26)23-13-16-6-4-5-7-20(16)27-3/h4-11H,12-13H2,1-3H3,(H,23,26)