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

Systemtic Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(5-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methoxy-phenyl)methanone CAS Name: (1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-(2-hydroxy-5-methoxyphenyl)methanone IUPAC Name: (1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-(2-hydroxy-5-methoxyphenyl)methanone Traditional Name: (1,3-dimethylpyrazolo[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:

CC1=NN(C2=NC=C(C=C12)C(=O)C3=C(C=CC(=C3)OC)O)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)C3=C(C=CC(=C3)OC)O)C

InChI

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