2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C4=NC=CC(=C4C(=N3)C)C5=CC=CC=C5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C4=NC=CC(=C4C(=N3)C)C5=CC=CC=C5

InChI

InChI=1S/C25H24N6O/c1-3-15-30-21-12-8-7-11-20(21)27-25(30)28-22(32)16-31-24-23(17(2)29-31)19(13-14-26-24)18-9-5-4-6-10-18/h4-14H,3,15-16H2,1-2H3,(H,27,28,32)