N-(2-cyclopentylpyrazol-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C14H23N4O+ MolecularWeight: 263.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C[NH+]3CCCC3

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C[NH+]3CCCC3

InChI

InChI=1S/C14H22N4O/c19-14(11-17-9-3-4-10-17)16-13-7-8-15-18(13)12-5-1-2-6-12/h7-8,12H,1-6,9-11H2,(H,16,19)/p+1