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

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H20Cl2N4O MolecularWeight: 403.305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CNC(C)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CNC(C)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H20Cl2N4O/c1-13-10-19(26(25-13)16-6-4-3-5-7-16)24-20(27)12-23-14(2)17-9-8-15(21)11-18(17)22/h3-11,14,23H,12H2,1-2H3,(H,24,27)