[1-ethyl-4-(propan-2-ylideneamino)oxy-pyrazolo[3,4-b]pyridin-5-yl]-pyridin-2-yl-methanol

Systemtic Name: [1-ethyl-4-(propan-2-ylideneamino)oxy-pyrazolo[3,4-b]pyridin-5-yl]-pyridin-2-yl-methanol Openeye Name: [1-ethyl-4-(isopropylideneamino)oxy-pyrazolo[3,4-b]pyridin-5-yl]-(2-pyridyl)methanol CAS Name: [1-ethyl-4-(propan-2-ylideneamino)oxy-5-pyrazolo[3,4-b]pyridinyl]-(2-pyridinyl)methanol IUPAC Name: [1-ethyl-4-(propan-2-ylideneamino)oxypyrazolo[3,4-b]pyridin-5-yl]-pyridin-2-ylmethanol Traditional Name: [1-ethyl-4-(isopropylideneamino)oxy-pyrazolo[3,4-b]pyridin-5-yl]-(2-pyridyl)methanol Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C=N1)ON=C(C)C)C(C3=CC=CC=N3)O

Isomeric SMILES

CCN1C2=NC=C(C(=C2C=N1)ON=C(C)C)C(C3=CC=CC=N3)O

InChI

InChI=1S/C17H19N5O2/c1-4-22-17-13(10-20-22)16(24-21-11(2)3)12(9-19-17)15(23)14-7-5-6-8-18-14/h5-10,15,23H,4H2,1-3H3