1-(2-ethoxyethyl)-3-ethyl-N5-methyl-N5-(1-methylpiperidin-4-yl)-N7-pyrimidin-4-yl-pyrazolo[4,3-d]pyrimidine-5,7-diamine

Systemtic Name: 1-(2-ethoxyethyl)-3-ethyl-N5-methyl-N5-(1-methylpiperidin-4-yl)-N7-pyrimidin-4-yl-pyrazolo[4,3-d]pyrimidine-5,7-diamine Openeye Name: 1-(2-ethoxyethyl)-3-ethyl-N5-methyl-N5-(1-methyl-4-piperidyl)-N7-pyrimidin-4-yl-pyrazolo[4,3-d]pyrimidine-5,7-diamine CAS Name: 1-(2-ethoxyethyl)-3-ethyl-N5-methyl-N5-(1-methyl-4-piperidinyl)-N7-(4-pyrimidinyl)pyrazolo[4,3-d]pyrimidine-5,7-diamine IUPAC Name: 1-(2-ethoxyethyl)-3-ethyl-5-N-methyl-5-N-(1-methylpiperidin-4-yl)-7-N-pyrimidin-4-ylpyrazolo[4,3-d]pyrimidine-5,7-diamine Traditional Name: [1-(2-ethoxyethyl)-3-ethyl-7-(4-pyrimidylamino)pyrazolo[4,3-d]pyrimidin-5-yl]-methyl-(1-methyl-4-piperidyl)amine Formula: C22H33N9O MolecularWeight: 439.55712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1N=C(N=C2NC3=NC=NC=C3)N(C)C4CCN(CC4)C)CCOCC

Isomeric SMILES

CCC1=NN(C2=C1N=C(N=C2NC3=NC=NC=C3)N(C)C4CCN(CC4)C)CCOCC

InChI

InChI=1S/C22H33N9O/c1-5-17-19-20(31(28-17)13-14-32-6-2)21(25-18-7-10-23-15-24-18)27-22(26-19)30(4)16-8-11-29(3)12-9-16/h7,10,15-16H,5-6,8-9,11-14H2,1-4H3,(H,23,24,25,26,27)