(1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(3-methyl-1-piperidyl)methanone CAS Name: (1-ethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (1-ethyl-6-phenylpyrazolo[3,4-b]pyridin-4-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl)-(3-methylpiperidino)methanone Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCC(C4)C

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCC(C4)C

InChI

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