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

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H25N5O2/c1-14-18(15(2)22(3)21-14)20-17(25)13-23-9-11-24(12-10-23)19(26)16-7-5-4-6-8-16/h4-8H,9-13H2,1-3H3,(H,20,25)