cyclopentyl-[4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazino]methanone Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)N3CCN(CC3)C(=O)C4CCCC4)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)N3CCN(CC3)C(=O)C4CCCC4)N(N=C2C)C

InChI

InChI=1S/C19H28N6O/c1-4-15-20-16-13(2)22-23(3)17(16)18(21-15)24-9-11-25(12-10-24)19(26)14-7-5-6-8-14/h14H,4-12H2,1-3H3