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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CNC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN4O/c1-14(18-11-7-8-12-19(18)22)23-13-20(27)24-21-15(2)25-26(16(21)3)17-9-5-4-6-10-17/h4-12,14,23H,13H2,1-3H3,(H,24,27)