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

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

Systemtic Name:2-[2-(2-methylpyridin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-piperazin-1-yl-ethanone
Openeye Name:2-[2-(2-methyl-4-pyridyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-piperazin-1-yl-ethanone
CAS Name:2-[2-(2-methyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-(1-piperazinyl)ethanone
IUPAC Name:2-[2-(2-methylpyridin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-piperazin-1-ylethanone
Traditional Name:2-[2-(2-methyl-4-pyridyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-piperazino-ethanone
Formula: C18H24N6O
MolecularWeight: 340.42276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2C=C3CN(CCC3=N2)CC(=O)N4CCNCC4


Isomeric SMILES

CC1=NC=CC(=C1)N2C=C3CN(CCC3=N2)CC(=O)N4CCNCC4


InChI

InChI=1S/C18H24N6O/c1-14-10-16(2-4-20-14)24-12-15-11-22(7-3-17(15)21-24)13-18(25)23-8-5-19-6-9-23/h2,4,10,12,19H,3,5-9,11,13H2,1H3


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