N-phenyl-2-[4-[2-(4-pyrazol-1-ylphenyl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[2-(4-pyrazol-1-ylphenyl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[2-(4-pyrazol-1-ylphenyl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[2-(4-pyrazol-1-ylphenyl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-[2-(4-pyrazol-1-ylphenyl)acetyl]piperazino]acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H25N5O2/c29-22(25-20-5-2-1-3-6-20)18-26-13-15-27(16-14-26)23(30)17-19-7-9-21(10-8-19)28-12-4-11-24-28/h1-12H,13-18H2,(H,25,29)