2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C20H26FN5O2 MolecularWeight: 387.451143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

InChI

InChI=1S/C20H26FN5O2/c1-14(2)26-19(6-7-22-26)23-20(28)13-24-8-10-25(11-9-24)18-5-4-16(15(3)27)12-17(18)21/h4-7,12,14H,8-11,13H2,1-3H3,(H,23,28)