N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide CAS Name: N-[3-(4-bromo-2-methyl-3-pyrazolyl)-4-methoxyphenyl]-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)-4-methoxyphenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide Traditional Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-[4-(4-fluorophenyl)piperazino]acetamide Formula: C23H25BrFN5O2 MolecularWeight: 502.379303

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C23H25BrFN5O2/c1-28-23(20(24)14-26-28)19-13-17(5-8-21(19)32-2)27-22(31)15-29-9-11-30(12-10-29)18-6-3-16(25)4-7-18/h3-8,13-14H,9-12,15H2,1-2H3,(H,27,31)