2-(4-ethanoylpiperazin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H23N5O2/c1-11(2)19-13(4-5-15-19)16-14(21)10-17-6-8-18(9-7-17)12(3)20/h4-5,11H,6-10H2,1-3H3,(H,16,21)