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

Systemtic Name: 2-[1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)pyrazol-4-yl]acetamide CAS Name: 2-[1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)pyrazol-4-yl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)pyrazol-4-yl]acetamide Formula: C17H12Cl3N3O MolecularWeight: 380.65568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=N2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=N2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)N)Cl

InChI

InChI=1S/C17H12Cl3N3O/c18-12-2-4-13(5-3-12)23-9-11(8-16(21)24)17(22-23)10-1-6-14(19)15(20)7-10/h1-7,9H,8H2,(H2,21,24)