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

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylpiperazino)acetamide Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClN5O/c1-26-11-13-27(14-12-26)24-21(29)15-18-16-28(20-5-3-2-4-6-20)25-22(18)17-7-9-19(23)10-8-17/h2-10,16H,11-15H2,1H3,(H,24,29)