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

Systemtic Name: 3-azanyl-4-methyl-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide Openeye Name: 3-amino-4-methyl-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide CAS Name: 3-amino-4-methyl-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide IUPAC Name: 3-amino-4-methyl-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide Traditional Name: 3-amino-4-methyl-N-[(1,3,5-trimethyl-4H-pyrazol-1-ium-4-yl)methyl]benzamide Formula: C15H21N4O+ MolecularWeight: 273.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2C(=N[N+](=C2C)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2C(=N[N+](=C2C)C)C)N

InChI

InChI=1S/C15H20N4O/c1-9-5-6-12(7-14(9)16)15(20)17-8-13-10(2)18-19(4)11(13)3/h5-7,13H,8,16H2,1-4H3/p+1