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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=CC=CC=C3Cl

InChI

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