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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-[(2-methylpyrazol-3-yl)methyl]azanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-methyl-[(2-methylpyrazol-3-yl)methyl]ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-methyl-[(2-methyl-3-pyrazolyl)methyl]ammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-methyl-[(2-methylpyrazol-3-yl)methyl]azanium Traditional Name: methyl-[(2-methylpyrazol-3-yl)methyl]-(phthalimidomethyl)ammonium Formula: C15H17N4O2+ MolecularWeight: 285.32108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C[NH+](C)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C(=CC=N1)C[NH+](C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H16N4O2/c1-17(9-11-7-8-16-18(11)2)10-19-14(20)12-5-3-4-6-13(12)15(19)21/h3-8H,9-10H2,1-2H3/p+1