(4-methylpiperidin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(1,3,6-trimethyl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (4-methylpiperidino)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=C3C(=C2)C(=NN3C)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=C3C(=C2)C(=NN3C)C)C

InChI

InChI=1S/C16H22N4O/c1-10-5-7-20(8-6-10)16(21)14-9-13-12(3)18-19(4)15(13)17-11(14)2/h9-10H,5-8H2,1-4H3