2-(5-methylpyrazol-1-yl)-1-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(5-methylpyrazol-1-yl)-1-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(5-methylpyrazol-1-yl)-1-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)-1-piperidyl]ethanone CAS Name: 2-(5-methyl-1-pyrazolyl)-1-[4-(2-propyl-3-imidazo[4,5-b]pyridinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(5-methylpyrazol-1-yl)-1-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(5-methylpyrazol-1-yl)-1-[4-(2-propylimidazo[4,5-b]pyridin-3-yl)piperidino]ethanone Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C3CCN(CC3)C(=O)CN4C(=CC=N4)C)N=CC=C2

Isomeric SMILES

CCCC1=NC2=C(N1C3CCN(CC3)C(=O)CN4C(=CC=N4)C)N=CC=C2

InChI

InChI=1S/C20H26N6O/c1-3-5-18-23-17-6-4-10-21-20(17)26(18)16-8-12-24(13-9-16)19(27)14-25-15(2)7-11-22-25/h4,6-7,10-11,16H,3,5,8-9,12-14H2,1-2H3