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

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-propyl-acetamide CAS Name: 2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-propylacetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-propylacetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-propyl-acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=NC=CC(=C2C(=N1)C)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN1C2=NC=CC(=C2C(=N1)C)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O/c1-3-10-19-16(23)12-22-18-17(13(2)21-22)15(9-11-20-18)14-7-5-4-6-8-14/h4-9,11H,3,10,12H2,1-2H3,(H,19,23)