5-(4-cyclopentylcarbonylpiperazin-1-yl)-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(4-cyclopentylcarbonylpiperazin-1-yl)-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[4-(cyclopentanecarbonyl)piperazin-1-yl]-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-1,3-dimethyl-6-propyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[4-(cyclopentanecarbonyl)piperazin-1-yl]-1,3-dimethyl-6-propylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[4-(cyclopentanecarbonyl)piperazino]-1,3-dimethyl-6-propyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C20H30N6O2 MolecularWeight: 386.4912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CCCN1C(=O)C2=C(C(=NN2C)C)N=C1N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C20H30N6O2/c1-4-9-26-19(28)17-16(14(2)22-23(17)3)21-20(26)25-12-10-24(11-13-25)18(27)15-7-5-6-8-15/h15H,4-13H2,1-3H3