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

Systemtic Name: N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[3-(4-bromo-2-methyl-3-pyrazolyl)-4-methoxyphenyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)-4-methoxyphenyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-2-(4-phenylpiperazino)acetamide Formula: C23H26BrN5O2 MolecularWeight: 484.38884

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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=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN5O2/c1-27-23(20(24)15-25-27)19-14-17(8-9-21(19)31-2)26-22(30)16-28-10-12-29(13-11-28)18-6-4-3-5-7-18/h3-9,14-15H,10-13,16H2,1-2H3,(H,26,30)