1-(2-ethoxyethyl)-3-ethyl-5-(4-methylpiperazin-1-yl)-N-(6-methylpyridin-2-yl)pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 1-(2-ethoxyethyl)-3-ethyl-5-(4-methylpiperazin-1-yl)-N-(6-methylpyridin-2-yl)pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 1-(2-ethoxyethyl)-3-ethyl-5-(4-methylpiperazin-1-yl)-N-(6-methyl-2-pyridyl)pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1-(2-ethoxyethyl)-3-ethyl-5-(4-methyl-1-piperazinyl)-N-(6-methyl-2-pyridinyl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1-(2-ethoxyethyl)-3-ethyl-5-(4-methylpiperazin-1-yl)-N-(6-methylpyridin-2-yl)pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [1-(2-ethoxyethyl)-3-ethyl-5-(4-methylpiperazino)pyrazolo[4,3-d]pyrimidin-7-yl]-(6-methyl-2-pyridyl)amine Formula: C22H32N8O MolecularWeight: 424.54248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1N=C(N=C2NC3=CC=CC(=N3)C)N4CCN(CC4)C)CCOCC

Isomeric SMILES

CCC1=NN(C2=C1N=C(N=C2NC3=CC=CC(=N3)C)N4CCN(CC4)C)CCOCC

InChI

InChI=1S/C22H32N8O/c1-5-17-19-20(30(27-17)14-15-31-6-2)21(24-18-9-7-8-16(3)23-18)26-22(25-19)29-12-10-28(4)11-13-29/h7-9H,5-6,10-15H2,1-4H3,(H,23,24,25,26)