N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-p-anisylidene-amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2)N=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2)N=CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C16H16N4O/c1-10-8-11(2)18-16-14(10)15(19-20-16)17-9-12-4-6-13(21-3)7-5-12/h4-9H,1-3H3,(H,18,19,20)