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

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-(3-methyl-1-pyridin-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-[3-methyl-1-(2-pyridyl)pyrazolo[3,4-b]pyridin-5-yl]methanone CAS Name: (5-chloro-2-hydroxyphenyl)-[3-methyl-1-(2-pyridinyl)-5-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-(3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-[3-methyl-1-(2-pyridyl)pyrazolo[3,4-b]pyridin-5-yl]methanone Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)C3=C(C=CC(=C3)Cl)O)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)C3=C(C=CC(=C3)Cl)O)C4=CC=CC=N4

InChI

InChI=1S/C19H13ClN4O2/c1-11-14-8-12(18(26)15-9-13(20)5-6-16(15)25)10-22-19(14)24(23-11)17-4-2-3-7-21-17/h2-10,25H,1H3