2-[4-[2-(1-phenylpyrazol-4-yl)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-(1-phenylpyrazol-4-yl)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[2-(1-phenylpyrazol-4-yl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(1-phenylpyrazol-4-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[2-(1-phenylpyrazol-4-yl)acetyl]piperazino]acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N5O2/c1-16(2)22-19(26)15-23-8-10-24(11-9-23)20(27)12-17-13-21-25(14-17)18-6-4-3-5-7-18/h3-7,13-14,16H,8-12,15H2,1-2H3,(H,22,26)