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

Systemtic Name: (3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: (3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: (3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: (3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: (6-keto-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C20H27N5O2+2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)C[NH2+]CC[NH+]4CCOCC4

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)C[NH2+]CC[NH+]4CCOCC4

InChI

InChI=1S/C20H25N5O2/c1-15-18-13-16(14-21-7-8-24-9-11-27-12-10-24)20(26)22-19(18)25(23-15)17-5-3-2-4-6-17/h2-6,13,21,23H,7-12,14H2,1H3/p+2