3,4-diethoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide CAS Name: 3,4-diethoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2C(=N[N+](=C2C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2C(=N[N+](=C2C)C)C)OCC

InChI

InChI=1S/C18H25N3O3/c1-6-23-16-9-8-14(10-17(16)24-7-2)18(22)19-11-15-12(3)20-21(5)13(15)4/h8-10,15H,6-7,11H2,1-5H3/p+1