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

Systemtic Name: 1-(2-ethoxyethyl)-3-ethyl-N-(3-methoxyphenyl)-5-piperazin-1-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 1-(2-ethoxyethyl)-3-ethyl-N-(3-methoxyphenyl)-5-piperazin-1-yl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1-(2-ethoxyethyl)-3-ethyl-N-(3-methoxyphenyl)-5-(1-piperazinyl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1-(2-ethoxyethyl)-3-ethyl-N-(3-methoxyphenyl)-5-piperazin-1-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [1-(2-ethoxyethyl)-3-ethyl-5-piperazino-pyrazolo[4,3-d]pyrimidin-7-yl]-(3-methoxyphenyl)amine Formula: C22H31N7O2 MolecularWeight: 425.52724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1N=C(N=C2NC3=CC(=CC=C3)OC)N4CCNCC4)CCOCC

Isomeric SMILES

CCC1=NN(C2=C1N=C(N=C2NC3=CC(=CC=C3)OC)N4CCNCC4)CCOCC

InChI

InChI=1S/C22H31N7O2/c1-4-18-19-20(29(27-18)13-14-31-5-2)21(24-16-7-6-8-17(15-16)30-3)26-22(25-19)28-11-9-23-10-12-28/h6-8,15,23H,4-5,9-14H2,1-3H3,(H,24,25,26)