N-(1-cyclopropylethyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1-cyclopropylethyl)-N,1,3,6-tetramethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-N,1,3,6-tetramethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1-cyclopropylethyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N(C)C(C)C3CC3

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N(C)C(C)C3CC3

InChI

InChI=1S/C16H22N4O/c1-9-8-13(14-10(2)18-20(5)15(14)17-9)16(21)19(4)11(3)12-6-7-12/h8,11-12H,6-7H2,1-5H3