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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)ethylamino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C21H22Cl2N4O MolecularWeight: 417.33158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N4O/c1-13(16-9-10-18(22)19(23)11-16)24-12-20(28)25-21-14(2)26-27(15(21)3)17-7-5-4-6-8-17/h4-11,13,24H,12H2,1-3H3,(H,25,28)