N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H26N5O2+ MolecularWeight: 368.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C20H25N5O2/c1-15(26)24-11-9-23(10-12-24)14-20(27)21-19-13-18(16-7-8-16)22-25(19)17-5-3-2-4-6-17/h2-6,13,16H,7-12,14H2,1H3,(H,21,27)/p+1