N-(2-chlorophenyl)-2-[4-[1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(1-benzylpyrazole-4-carbonyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(1-benzylpyrazole-4-carbonyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(1-benzylpyrazole-4-carbonyl)piperazino]-N-(2-chlorophenyl)acetamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN5O2/c24-20-8-4-5-9-21(20)26-22(30)17-27-10-12-28(13-11-27)23(31)19-14-25-29(16-19)15-18-6-2-1-3-7-18/h1-9,14,16H,10-13,15,17H2,(H,26,30)