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

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H24ClN3O3/c1-17-13-23(32-2)24(33-3)15-22(17)28-25(31)14-19-16-30(21-7-5-4-6-8-21)29-26(19)18-9-11-20(27)12-10-18/h4-13,15-16H,14H2,1-3H3,(H,28,31)