N-phenyl-2-[4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]piperazino]acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H27N5O2/c1-15-18(16(2)23(3)22-15)13-20(27)25-11-9-24(10-12-25)14-19(26)21-17-7-5-4-6-8-17/h4-8H,9-14H2,1-3H3,(H,21,26)