(4-chloranyl-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl)-(3-methylphenyl)methanone

Systemtic Name: (4-chloranyl-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl)-(3-methylphenyl)methanone Openeye Name: (4-chloro-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl)-(m-tolyl)methanone CAS Name: (4-chloro-1-ethyl-5-pyrazolo[3,4-b]pyridinyl)-(3-methylphenyl)methanone IUPAC Name: (4-chloro-1-ethylpyrazolo[3,4-b]pyridin-5-yl)-(3-methylphenyl)methanone Traditional Name: (4-chloro-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl)-(m-tolyl)methanone Formula: C16H14ClN3O MolecularWeight: 299.75486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c1-3-20-16-13(9-19-20)14(17)12(8-18-16)15(21)11-6-4-5-10(2)7-11/h4-9H,3H2,1-2H3