2-(4-bromophenyl)carbonyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name: 2-(4-bromophenyl)carbonyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 2-(4-bromobenzoyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: 2-[(4-bromophenyl)-oxomethyl]-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 2-(4-bromobenzoyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 2-(4-bromobenzoyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)benzamide Formula: C22H17BrN4O2 MolecularWeight: 449.29998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C22H17BrN4O2/c1-13-19-11-16(12-24-21(19)27(2)26-13)25-22(29)18-6-4-3-5-17(18)20(28)14-7-9-15(23)10-8-14/h3-12H,1-2H3,(H,25,29)