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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[(4-chloranyl-2-methyl-pyrazol-3-yl)methyl]-methyl-azanium Openeye Name: (4-chloro-2-methyl-pyrazol-3-yl)methyl-[(1,3-dioxoisoindolin-2-yl)methyl]-methyl-ammonium CAS Name: (4-chloro-2-methyl-3-pyrazolyl)methyl-[(1,3-dioxo-2-isoindolyl)methyl]-methylammonium IUPAC Name: (4-chloro-2-methylpyrazol-3-yl)methyl-[(1,3-dioxoisoindol-2-yl)methyl]-methylazanium Traditional Name: (4-chloro-2-methyl-pyrazol-3-yl)methyl-methyl-(phthalimidomethyl)ammonium Formula: C15H16ClN4O2+ MolecularWeight: 319.76614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O2/c1-18(8-13-12(16)7-17-19(13)2)9-20-14(21)10-5-3-4-6-11(10)15(20)22/h3-7H,8-9H2,1-2H3/p+1