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

Systemtic Name: 5-[4-(2-azanylethyl)piperazin-1-yl]-1-(2-ethoxyethyl)-3-ethyl-N-pyridin-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-[4-(2-aminoethyl)piperazin-1-yl]-1-(2-ethoxyethyl)-3-ethyl-N-(2-pyridyl)pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-[4-(2-aminoethyl)-1-piperazinyl]-1-(2-ethoxyethyl)-3-ethyl-N-(2-pyridinyl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-[4-(2-aminoethyl)piperazin-1-yl]-1-(2-ethoxyethyl)-3-ethyl-N-pyridin-2-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [5-[4-(2-aminoethyl)piperazino]-1-(2-ethoxyethyl)-3-ethyl-pyrazolo[4,3-d]pyrimidin-7-yl]-(2-pyridyl)amine Formula: C22H33N9O MolecularWeight: 439.55712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N9O/c1-3-17-19-20(31(28-17)15-16-32-4-2)21(25-18-7-5-6-9-24-18)27-22(26-19)30-13-11-29(10-8-23)12-14-30/h5-7,9H,3-4,8,10-16,23H2,1-2H3,(H,24,25,26,27)