3-(1H-benzimidazol-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)propionamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N6O/c1-12(2)25-19-13(10-21-25)9-14(11-20-19)22-18(26)8-7-17-23-15-5-3-4-6-16(15)24-17/h3-6,9-12H,7-8H2,1-2H3,(H,22,26)(H,23,24)