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

Systemtic Name: 1-(2-ethoxyethyl)-3-ethyl-5-[(3R)-3-methylpiperazin-1-yl]-N-phenyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 1-(2-ethoxyethyl)-3-ethyl-5-[(3R)-3-methylpiperazin-1-yl]-N-phenyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1-(2-ethoxyethyl)-3-ethyl-5-[(3R)-3-methyl-1-piperazinyl]-N-phenyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1-(2-ethoxyethyl)-3-ethyl-5-[(3R)-3-methylpiperazin-1-yl]-N-phenylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [1-(2-ethoxyethyl)-3-ethyl-5-[(3R)-3-methylpiperazino]pyrazolo[4,3-d]pyrimidin-7-yl]-phenyl-amine Formula: C22H31N7O MolecularWeight: 409.52784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1N=C(N=C2NC3=CC=CC=C3)N4CCNC(C4)C)CCOCC

Isomeric SMILES

CCC1=NN(C2=C1N=C(N=C2NC3=CC=CC=C3)N4CCN[C@@H](C4)C)CCOCC

InChI

InChI=1S/C22H31N7O/c1-4-18-19-20(29(27-18)13-14-30-5-2)21(24-17-9-7-6-8-10-17)26-22(25-19)28-12-11-23-16(3)15-28/h6-10,16,23H,4-5,11-15H2,1-3H3,(H,24,25,26)/t16-/m1/s1