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

Systemtic Name: 2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O2/c1-12-5-8-20(28-4)18(9-12)24-21(27)11-16-13(2)25-26(14(16)3)19-7-6-15(22)10-17(19)23/h5-10H,11H2,1-4H3,(H,24,27)