2-phenoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]acetamide CAS Name: 2-phenoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]acetamide Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(C1CNC(=O)COC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=N[N+](=C(C1CNC(=O)COC2=CC=CC=C2)C)C

InChI

InChI=1S/C15H19N3O2/c1-11-14(12(2)18(3)17-11)9-16-15(19)10-20-13-7-5-4-6-8-13/h4-8,14H,9-10H2,1-3H3/p+1