2-[3-(3,4-dichlorophenyl)-1-(3,5-dimethylphenyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-1-(3,5-dimethylphenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-[3-(3,4-dichlorophenyl)-1-(3,5-dimethylphenyl)pyrazol-4-yl]acetamide CAS Name: 2-[3-(3,4-dichlorophenyl)-1-(3,5-dimethylphenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[3-(3,4-dichlorophenyl)-1-(3,5-dimethylphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-[3-(3,4-dichlorophenyl)-1-(3,5-dimethylphenyl)pyrazol-4-yl]acetamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O/c1-11-5-12(2)7-15(6-11)24-10-14(9-18(22)25)19(23-24)13-3-4-16(20)17(21)8-13/h3-8,10H,9H2,1-2H3,(H2,22,25)