2-[1-(2-chlorophenyl)ethylamino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CNC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CNC(C)C3=CC=CC=C3Cl

InChI

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