[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-methyl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: methyl-[(1-phenylpyrazol-4-yl)methyl]-(phthalimidomethyl)ammonium Formula: C20H19N4O2+ MolecularWeight: 347.39046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N4O2/c1-22(12-15-11-21-24(13-15)16-7-3-2-4-8-16)14-23-19(25)17-9-5-6-10-18(17)20(23)26/h2-11,13H,12,14H2,1H3/p+1