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

Systemtic Name: 2-[1-(2-fluorophenyl)ethylamino]-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[1-(2-fluorophenyl)ethylamino]-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[1-(2-fluorophenyl)ethylamino]-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[1-(2-fluorophenyl)ethylamino]-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[1-(2-fluorophenyl)ethylamino]-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C26H25FN4O MolecularWeight: 428.501303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CNC(C)C3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CNC(C)C3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C26H25FN4O/c1-18-12-14-20(15-13-18)24-16-25(31(30-24)21-8-4-3-5-9-21)29-26(32)17-28-19(2)22-10-6-7-11-23(22)27/h3-16,19,28H,17H2,1-2H3,(H,29,32)