N1,N4-bis(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)terephthalamide CAS Name: N1,N4-bis(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)terephthalamide Formula: C26H26N8O2 MolecularWeight: 482.53704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CN=C5C(=C4)C=NN5C(C)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CN=C5C(=C4)C=NN5C(C)C

InChI

InChI=1S/C26H26N8O2/c1-15(2)33-23-19(11-29-33)9-21(13-27-23)31-25(35)17-5-7-18(8-6-17)26(36)32-22-10-20-12-30-34(16(3)4)24(20)28-14-22/h5-16H,1-4H3,(H,31,35)(H,32,36)