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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]acetamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(C1CNC(=O)CC2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=N[N+](=C(C1CNC(=O)CC2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C16H21N3O2/c1-11-15(12(2)19(3)18-11)10-17-16(20)9-13-5-7-14(21-4)8-6-13/h5-8,15H,9-10H2,1-4H3/p+1