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

Systemtic Name: (4-phenylpiperidin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Openeye Name: (4-phenyl-1-piperidyl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone CAS Name: (4-phenyl-1-piperidinyl)-(1,3,6-trimethyl-5-pyrazolo[3,4-b]pyridinyl)methanone IUPAC Name: (4-phenylpiperidin-1-yl)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Traditional Name: (4-phenylpiperidino)-(1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-yl)methanone Formula: C21H24N4O MolecularWeight: 348.44146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=NN(C2=N1)C)C)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c1-14-19(13-18-15(2)23-24(3)20(18)22-14)21(26)25-11-9-17(10-12-25)16-7-5-4-6-8-16/h4-8,13,17H,9-12H2,1-3H3