N2,N6-bis(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)dipicolinamide Formula: C23H21N9O2 MolecularWeight: 455.47194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CN=C5C(=C4)C(=NN5C)C)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CN=C5C(=C4)C(=NN5C)C)C

InChI

InChI=1S/C23H21N9O2/c1-12-16-8-14(10-24-20(16)31(3)29-12)26-22(33)18-6-5-7-19(28-18)23(34)27-15-9-17-13(2)30-32(4)21(17)25-11-15/h5-11H,1-4H3,(H,26,33)(H,27,34)