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[1-ethyl-4-(propan-2-ylideneamino)oxy-2H-pyrazolo[3,4-b]pyridin-4-yl]-pyridin-2-yl-methanol

[1-ethyl-4-(propan-2-ylideneamino)oxy-2H-pyrazolo[3,4-b]pyridin-4-yl]-pyridin-2-yl-methanol

Systemtic Name:[1-ethyl-4-(propan-2-ylideneamino)oxy-2H-pyrazolo[3,4-b]pyridin-4-yl]-pyridin-2-yl-methanol
Openeye Name:[1-ethyl-4-(isopropylideneamino)oxy-2H-pyrazolo[3,4-b]pyridin-4-yl]-(2-pyridyl)methanol
CAS Name:[1-ethyl-4-(propan-2-ylideneamino)oxy-2H-pyrazolo[3,4-b]pyridin-4-yl]-(2-pyridinyl)methanol
IUPAC Name:[1-ethyl-4-(propan-2-ylideneamino)oxy-2H-pyrazolo[3,4-b]pyridin-4-yl]-pyridin-2-ylmethanol
Traditional Name:[1-ethyl-4-(isopropylideneamino)oxy-2H-pyrazolo[3,4-b]pyridin-4-yl]-(2-pyridyl)methanol
Formula: C17H21N5O2
MolecularWeight: 327.38094
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=CC(C2=CN1)(C(C3=CC=CC=N3)O)ON=C(C)C


Isomeric SMILES

CCN1C2=NC=CC(C2=CN1)(C(C3=CC=CC=N3)O)ON=C(C)C


InChI

InChI=1S/C17H21N5O2/c1-4-22-16-13(11-20-22)17(8-10-19-16,24-21-12(2)3)15(23)14-7-5-6-9-18-14/h5-11,15,20,23H,4H2,1-3H3


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