(1-ethylpyrazolo[3,4-b]pyridin-5-yl)-(5-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: (1-ethylpyrazolo[3,4-b]pyridin-5-yl)-(5-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (1-ethylpyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methoxy-phenyl)methanone CAS Name: (1-ethyl-5-pyrazolo[3,4-b]pyridinyl)-(2-hydroxy-5-methoxyphenyl)methanone IUPAC Name: (1-ethylpyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methoxyphenyl)methanone Traditional Name: (1-ethylpyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methoxy-phenyl)methanone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C=C2C=N1)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CCN1C2=NC=C(C=C2C=N1)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C16H15N3O3/c1-3-19-16-11(9-18-19)6-10(8-17-16)15(21)13-7-12(22-2)4-5-14(13)20/h4-9,20H,3H2,1-2H3