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

Systemtic Name: (4-chloranyl-3-methyl-1-pyridin-2-yl-pyrazolo[3,4-b]pyridin-5-yl)-phenyl-methanone Openeye Name: [4-chloro-3-methyl-1-(2-pyridyl)pyrazolo[3,4-b]pyridin-5-yl]-phenyl-methanone CAS Name: [4-chloro-3-methyl-1-(2-pyridinyl)-5-pyrazolo[3,4-b]pyridinyl]-phenylmethanone IUPAC Name: (4-chloro-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]pyridin-5-yl)-phenylmethanone Traditional Name: [4-chloro-3-methyl-1-(2-pyridyl)pyrazolo[3,4-b]pyridin-5-yl]-phenyl-methanone Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O/c1-12-16-17(20)14(18(25)13-7-3-2-4-8-13)11-22-19(16)24(23-12)15-9-5-6-10-21-15/h2-11H,1H3