2-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]ethyl]ammonium CAS Name: 2-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(3-methyl-4-oxophthalazine-1-carbonyl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]ethyl]ammonium Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)C(C)C

InChI

InChI=1S/C18H26N4O2/c1-12(2)22(13(3)4)11-10-19-17(23)16-14-8-6-7-9-15(14)18(24)21(5)20-16/h6-9,12-13H,10-11H2,1-5H3,(H,19,23)/p+1