2-[3-(3,4-dichlorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-(3,4-dichlorophenyl)-1-(m-tolyl)pyrazol-4-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-(3,4-dichlorophenyl)-1-(3-methylphenyl)-4-pyrazolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-(3,4-dichlorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-(3,4-dichlorophenyl)-1-(m-tolyl)pyrazol-4-yl]-N,N-dimethyl-acetamide Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C(=N2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C(=N2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)N(C)C

InChI

InChI=1S/C20H19Cl2N3O/c1-13-5-4-6-16(9-13)25-12-15(11-19(26)24(2)3)20(23-25)14-7-8-17(21)18(22)10-14/h4-10,12H,11H2,1-3H3