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

Systemtic Name: cyclopentyl-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(1,3,5-trimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazino]methanone Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2N3CCN(CC3)C(=O)C4CCCC4)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2N3CCN(CC3)C(=O)C4CCCC4)C)C

InChI

InChI=1S/C18H26N6O/c1-12-15-16(22(3)21-12)17(20-13(2)19-15)23-8-10-24(11-9-23)18(25)14-6-4-5-7-14/h14H,4-11H2,1-3H3