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

Systemtic Name: (3-tert-butyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (3-tert-butyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (3-tert-butyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (3-tert-butyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (3-tert-butyl-6-keto-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-p-anisyl-ammonium Formula: C25H29N4O2+ MolecularWeight: 417.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)C[NH2+]CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)C[NH2+]CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O2/c1-25(2,3)22-21-14-18(16-26-15-17-10-12-20(31-4)13-11-17)24(30)27-23(21)29(28-22)19-8-6-5-7-9-19/h5-14,26,28H,15-16H2,1-4H3/p+1