1-(2-ethoxyethyl)-3-ethyl-5-[(3R)-3-methylpiperazin-1-yl]-N-pyrimidin-4-yl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 1-(2-ethoxyethyl)-3-ethyl-5-[(3R)-3-methylpiperazin-1-yl]-N-pyrimidin-4-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 1-(2-ethoxyethyl)-3-ethyl-5-[(3R)-3-methylpiperazin-1-yl]-N-pyrimidin-4-yl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1-(2-ethoxyethyl)-3-ethyl-5-[(3R)-3-methyl-1-piperazinyl]-N-(4-pyrimidinyl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1-(2-ethoxyethyl)-3-ethyl-5-[(3R)-3-methylpiperazin-1-yl]-N-pyrimidin-4-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [1-(2-ethoxyethyl)-3-ethyl-5-[(3R)-3-methylpiperazino]pyrazolo[4,3-d]pyrimidin-7-yl]-(4-pyrimidyl)amine Formula: C20H29N9O MolecularWeight: 411.50396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1N=C(N=C2NC3=NC=NC=C3)N4CCNC(C4)C)CCOCC

Isomeric SMILES

CCC1=NN(C2=C1N=C(N=C2NC3=NC=NC=C3)N4CCN[C@@H](C4)C)CCOCC

InChI

InChI=1S/C20H29N9O/c1-4-15-17-18(29(27-15)10-11-30-5-2)19(24-16-6-7-21-13-23-16)26-20(25-17)28-9-8-22-14(3)12-28/h6-7,13-14,22H,4-5,8-12H2,1-3H3,(H,21,23,24,25,26)/t14-/m1/s1