N-[4-(4-fluorophenyl)-5-methyl-2-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-2-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-2-[4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]pyrazol-3-yl]acetamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-2-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-2-[4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]pyrazol-3-yl]acetamide Formula: C28H27FN6O2 MolecularWeight: 498.551383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=C(C=C2)F)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=NN(C(=C1C2=CC=C(C=C2)F)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C28H27FN6O2/c1-19-26(21-6-10-23(29)11-7-21)27(31-20(2)36)35(32-19)24-12-8-22(9-13-24)28(37)34-17-15-33(16-18-34)25-5-3-4-14-30-25/h3-14H,15-18H2,1-2H3,(H,31,36)