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

Systemtic Name: N-(1-adamantylmethyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1-adamantylmethyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1-adamantylmethyl)-N,1,3,6-tetramethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-N,1,3,6-tetramethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1-adamantylmethyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N4O/c1-13-5-18(19-14(2)24-26(4)20(19)23-13)21(27)25(3)12-22-9-15-6-16(10-22)8-17(7-15)11-22/h5,15-17H,6-12H2,1-4H3