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

Systemtic Name: 5-(4-azanylpiperidin-1-yl)-1-(2-ethoxyethyl)-3-ethyl-N-(4-methylpyridin-2-yl)pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-(4-amino-1-piperidyl)-1-(2-ethoxyethyl)-3-ethyl-N-(4-methyl-2-pyridyl)pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-(4-amino-1-piperidinyl)-1-(2-ethoxyethyl)-3-ethyl-N-(4-methyl-2-pyridinyl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-(4-aminopiperidin-1-yl)-1-(2-ethoxyethyl)-3-ethyl-N-(4-methylpyridin-2-yl)pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [5-(4-aminopiperidino)-1-(2-ethoxyethyl)-3-ethyl-pyrazolo[4,3-d]pyrimidin-7-yl]-(4-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=NC=CC(=C3)C)N4CCC(CC4)N)CCOCC

Isomeric SMILES

CCC1=NN(C2=C1N=C(N=C2NC3=NC=CC(=C3)C)N4CCC(CC4)N)CCOCC

InChI

InChI=1S/C22H32N8O/c1-4-17-19-20(30(28-17)12-13-31-5-2)21(25-18-14-15(3)6-9-24-18)27-22(26-19)29-10-7-16(23)8-11-29/h6,9,14,16H,4-5,7-8,10-13,23H2,1-3H3,(H,24,25,26,27)