(3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-(p-tolylmethyl)ammonium CAS Name: (3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (6-keto-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-(4-methylbenzyl)ammonium Formula: C22H23N4O+ MolecularWeight: 359.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N4O/c1-15-8-10-17(11-9-15)13-23-14-18-12-20-16(2)25-26(21(20)24-22(18)27)19-6-4-3-5-7-19/h3-12,23,25H,13-14H2,1-2H3/p+1