N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(4-fluorophenoxy)benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(4-fluorophenoxy)benzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(4-fluorophenoxy)benzamide Formula: C21H17FN4O2 MolecularWeight: 376.383683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F)C

InChI

InChI=1S/C21H17FN4O2/c1-13-19-11-16(12-23-20(19)26(2)25-13)24-21(27)14-3-7-17(8-4-14)28-18-9-5-15(22)6-10-18/h3-12H,1-2H3,(H,24,27)