2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C28H28ClN5O MolecularWeight: 486.00782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H28ClN5O/c1-32-15-17-33(18-16-32)26-10-6-5-9-25(26)30-27(35)19-22-20-34(24-7-3-2-4-8-24)31-28(22)21-11-13-23(29)14-12-21/h2-14,20H,15-19H2,1H3,(H,30,35)