N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]acetamide Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26ClN5O/c1-27-22(15-21(26-27)19-7-9-20(24)10-8-19)25-23(30)17-29-13-11-28(12-14-29)16-18-5-3-2-4-6-18/h2-10,15H,11-14,16-17H2,1H3,(H,25,30)