4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Openeye Name: 4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one CAS Name: 4-[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one IUPAC Name: 4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Traditional Name: 4-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5-one Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)CC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)CC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C19H29N5O2/c1-15-13-17-23(18(25)7-8-24(17)20-15)14-19(26)22-11-9-21(10-12-22)16-5-3-2-4-6-16/h13,16H,2-12,14H2,1H3