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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)CC3=CC=C(C=C3)OC

InChI

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