2-(4-azanyl-1-ethyl-3-methyl-pyrazolo[3,4-b]pyridin-5-yl)-3,3-diethoxy-propanamide

Systemtic Name: 2-(4-azanyl-1-ethyl-3-methyl-pyrazolo[3,4-b]pyridin-5-yl)-3,3-diethoxy-propanamide Openeye Name: 2-(4-amino-1-ethyl-3-methyl-pyrazolo[3,4-b]pyridin-5-yl)-3,3-diethoxy-propanamide CAS Name: 2-(4-amino-1-ethyl-3-methyl-5-pyrazolo[3,4-b]pyridinyl)-3,3-diethoxypropanamide IUPAC Name: 2-(4-amino-1-ethyl-3-methylpyrazolo[3,4-b]pyridin-5-yl)-3,3-diethoxypropanamide Traditional Name: 2-(4-amino-1-ethyl-3-methyl-pyrazolo[3,4-b]pyridin-5-yl)-3,3-diethoxy-propionamide Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC=C(C(=C2C(=N1)C)N)C(C(OCC)OCC)C(=O)N

Isomeric SMILES

CCN1C2=NC=C(C(=C2C(=N1)C)N)C(C(OCC)OCC)C(=O)N

InChI

InChI=1S/C16H25N5O3/c1-5-21-15-11(9(4)20-21)13(17)10(8-19-15)12(14(18)22)16(23-6-2)24-7-3/h8,12,16H,5-7H2,1-4H3,(H2,17,19)(H2,18,22)