N1,N4-bis(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)terephthalamide CAS Name: N1,N4-bis(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)terephthalamide Formula: C24H22N8O2 MolecularWeight: 454.48388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N8O2/c1-13-19-9-17(11-25-21(19)31(3)29-13)27-23(33)15-5-7-16(8-6-15)24(34)28-18-10-20-14(2)30-32(4)22(20)26-12-18/h5-12H,1-4H3,(H,27,33)(H,28,34)