2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C22H24Cl2N4O MolecularWeight: 431.35816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)C(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)C(C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N4O/c1-14-22(16(3)28(26-14)18-8-6-5-7-9-18)25-21(29)13-27(4)15(2)19-11-10-17(23)12-20(19)24/h5-12,15H,13H2,1-4H3,(H,25,29)