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

Systemtic Name: 2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[3-methyl-4-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[3-methyl-4-(4-methylphenyl)-1-pyrazolo[3,4-b]pyridinyl]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[3-methyl-4-(p-tolyl)pyrazolo[3,4-b]pyridin-1-yl]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N6O/c1-4-15-31-22-8-6-5-7-21(22)28-26(31)29-23(33)16-32-25-24(18(3)30-32)20(13-14-27-25)19-11-9-17(2)10-12-19/h5-14H,4,15-16H2,1-3H3,(H,28,29,33)