N-[(1-propylpiperidin-1-ium-4-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(1-propylpiperidin-1-ium-4-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(1-propylpiperidin-1-ium-4-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(1-propyl-4-piperidin-1-iumylidene)amino]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(1-propylpiperidin-1-ium-4-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(1-propylpiperidin-1-ium-4-ylidene)amino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H21F3N5O+ MolecularWeight: 332.34465

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(=NNC(=O)CN2C=CC(=N2)C(F)(F)F)CC1

Isomeric SMILES

CCC[NH+]1CCC(=NNC(=O)CN2C=CC(=N2)C(F)(F)F)CC1

InChI

InChI=1S/C14H20F3N5O/c1-2-6-21-7-3-11(4-8-21)18-19-13(23)10-22-9-5-12(20-22)14(15,16)17/h5,9H,2-4,6-8,10H2,1H3,(H,19,23)/p+1