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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-triflyl-benzamide Formula: C16H13F3N4O3S MolecularWeight: 398.35963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N4O3S/c1-9-13-7-11(8-20-14(13)23(2)22-9)21-15(24)10-3-5-12(6-4-10)27(25,26)16(17,18)19/h3-8H,1-2H3,(H,21,24)