2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C20H26FN5O2 MolecularWeight: 387.451143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F

InChI

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