1-(4-cyclobutylpiperazin-1-yl)-2-(2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone

Systemtic Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Openeye Name: 1-(4-cyclobutylpiperazin-1-yl)-2-[2-(4-pyridyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone CAS Name: 1-(4-cyclobutyl-1-piperazinyl)-2-(2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone IUPAC Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(2-pyridin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Traditional Name: 1-(4-cyclobutylpiperazino)-2-[2-(4-pyridyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)CN3CCC4=NN(C=C4C3)C5=CC=NC=C5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)CN3CCC4=NN(C=C4C3)C5=CC=NC=C5

InChI

InChI=1S/C21H28N6O/c28-21(26-12-10-25(11-13-26)18-2-1-3-18)16-24-9-6-20-17(14-24)15-27(23-20)19-4-7-22-8-5-19/h4-5,7-8,15,18H,1-3,6,9-14,16H2