N,1,3,6-tetramethyl-N-(naphthalen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N,1,3,6-tetramethyl-N-(naphthalen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N,1,3,6-tetramethyl-N-(2-naphthylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N,1,3,6-tetramethyl-N-(2-naphthalenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N,1,3,6-tetramethyl-N-(naphthalen-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N,1,3,6-tetramethyl-N-(2-naphthylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)N(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)N(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N4O/c1-14-20(12-19-15(2)24-26(4)21(19)23-14)22(27)25(3)13-16-9-10-17-7-5-6-8-18(17)11-16/h5-12H,13H2,1-4H3