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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=C(N(N=C2C)C3=CC=C(C=C3)Cl)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=C(N(N=C2C)C3=CC=C(C=C3)Cl)C)NC(=O)C

InChI

InChI=1S/C22H23ClN4O2/c1-13-11-18(7-10-21(13)24-16(4)28)25-22(29)12-20-14(2)26-27(15(20)3)19-8-5-17(23)6-9-19/h5-11H,12H2,1-4H3,(H,24,28)(H,25,29)