cyclopentyl-[4-(1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(1,3-dimethyl-5-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(1,3-dimethyl-5-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazino]methanone Formula: C20H30N6O MolecularWeight: 370.4918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N6O/c1-13(2)18-21-16-14(3)23-24(4)17(16)19(22-18)25-9-11-26(12-10-25)20(27)15-7-5-6-8-15/h13,15H,5-12H2,1-4H3