(5-bromanyl-2-oxidanyl-phenyl)-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (5-bromo-2-hydroxy-phenyl)-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: (5-bromo-2-hydroxyphenyl)-(3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (5-bromo-2-hydroxyphenyl)-(3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (5-bromo-2-hydroxy-phenyl)-(3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)C3=C(C=CC(=C3)Br)O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)C3=C(C=CC(=C3)Br)O)C4=CC=CC=C4

InChI

InChI=1S/C20H14BrN3O2/c1-12-16-9-13(19(26)17-10-14(21)7-8-18(17)25)11-22-20(16)24(23-12)15-5-3-2-4-6-15/h2-11,25H,1H3