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

Systemtic Name: (4-chloranyl-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-methoxyphenyl)methanone Openeye Name: (4-chloro-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-methoxyphenyl)methanone CAS Name: (4-chloro-1-ethyl-5-pyrazolo[3,4-b]pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (4-chloro-1-ethylpyrazolo[3,4-b]pyridin-5-yl)-(4-methoxyphenyl)methanone Traditional Name: (4-chloro-1-ethyl-pyrazolo[3,4-b]pyridin-5-yl)-(4-methoxyphenyl)methanone Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c1-3-20-16-13(9-19-20)14(17)12(8-18-16)15(21)10-4-6-11(22-2)7-5-10/h4-9H,3H2,1-2H3