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

Systemtic Name: 1-(2-ethoxyethyl)-3-methyl-5-[(3R)-3-methylpiperazin-1-yl]-N-pyrimidin-4-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 1-(2-ethoxyethyl)-3-methyl-5-[(3R)-3-methylpiperazin-1-yl]-N-pyrimidin-4-yl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1-(2-ethoxyethyl)-3-methyl-5-[(3R)-3-methyl-1-piperazinyl]-N-(4-pyrimidinyl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1-(2-ethoxyethyl)-3-methyl-5-[(3R)-3-methylpiperazin-1-yl]-N-pyrimidin-4-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [1-(2-ethoxyethyl)-3-methyl-5-[(3R)-3-methylpiperazino]pyrazolo[4,3-d]pyrimidin-7-yl]-(4-pyrimidyl)amine Formula: C19H27N9O MolecularWeight: 397.47738

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C(=N1)C)N=C(N=C2NC3=NC=NC=C3)N4CCNC(C4)C

Isomeric SMILES

CCOCCN1C2=C(C(=N1)C)N=C(N=C2NC3=NC=NC=C3)N4CCN[C@@H](C4)C

InChI

InChI=1S/C19H27N9O/c1-4-29-10-9-28-17-16(14(3)26-28)24-19(27-8-7-21-13(2)11-27)25-18(17)23-15-5-6-20-12-22-15/h5-6,12-13,21H,4,7-11H2,1-3H3,(H,20,22,23,24,25)/t13-/m1/s1