1-(4-cyclohexylpiperazin-1-yl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanone

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanone Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanone CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanone IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanone Traditional Name: 1-(4-cyclohexylpiperazino)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)ethanone Formula: C19H31N5O MolecularWeight: 345.48234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCCN(C2=C1)CC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=NN2CCCN(C2=C1)CC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C19H31N5O/c1-16-14-18-23(8-5-9-24(18)20-16)15-19(25)22-12-10-21(11-13-22)17-6-3-2-4-7-17/h14,17H,2-13,15H2,1H3