methyl-[[4-(methylcarbamoyl)-1-oxidanylidene-phthalazin-2-yl]methyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)-1-oxidanylidene-phthalazin-2-yl]methyl]-[(4-methylphenyl)methyl]azanium Openeye Name: methyl-[[4-(methylcarbamoyl)-1-oxo-phthalazin-2-yl]methyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[[4-(methylcarbamoyl)-1-oxo-2-phthalazinyl]methyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)-1-oxophthalazin-2-yl]methyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [1-keto-4-(methylcarbamoyl)phthalazin-2-yl]methyl-methyl-(4-methylbenzyl)ammonium Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC

InChI

InChI=1S/C20H22N4O2/c1-14-8-10-15(11-9-14)12-23(3)13-24-20(26)17-7-5-4-6-16(17)18(22-24)19(25)21-2/h4-11H,12-13H2,1-3H3,(H,21,25)/p+1