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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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