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

Systemtic Name: (4-chloranyl-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-chlorophenyl)methanone Openeye Name: (4-chloro-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-chlorophenyl)methanone CAS Name: (4-chloro-1-ethyl-5-pyrazolo[3,4-b]pyridinyl)-(4-chlorophenyl)methanone IUPAC Name: (4-chloro-1-ethylpyrazolo[3,4-b]pyridin-5-yl)-(4-chlorophenyl)methanone Traditional Name: (4-chloro-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-chlorophenyl)methanone Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O/c1-2-20-15-12(8-19-20)13(17)11(7-18-15)14(21)9-3-5-10(16)6-4-9/h3-8H,2H2,1H3