2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-[4-(4-chlorobenzoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-[4-(4-chlorobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-[4-(4-chlorobenzoyl)piperazino]acetamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=NN2CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=NN2CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

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