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

Systemtic Name: N-cyclohexyl-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: N-cyclohexyl-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-cyclohexyl-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[1-(3,4-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-cyclohexyl-2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)C)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)C)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H23Cl2N3O/c1-12-16(11-19(25)22-14-6-4-3-5-7-14)13(2)24(23-12)15-8-9-17(20)18(21)10-15/h8-10,14H,3-7,11H2,1-2H3,(H,22,25)