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

Systemtic Name: 3-methyl-5-[(3R)-3-methylpiperazin-1-yl]-1-(2-propoxyethyl)-N-pyrimidin-4-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 3-methyl-5-[(3R)-3-methylpiperazin-1-yl]-1-(2-propoxyethyl)-N-pyrimidin-4-yl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 3-methyl-5-[(3R)-3-methyl-1-piperazinyl]-1-(2-propoxyethyl)-N-(4-pyrimidinyl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 3-methyl-5-[(3R)-3-methylpiperazin-1-yl]-1-(2-propoxyethyl)-N-pyrimidin-4-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [3-methyl-5-[(3R)-3-methylpiperazino]-1-(2-propoxyethyl)pyrazolo[4,3-d]pyrimidin-7-yl]-(4-pyrimidyl)amine Formula: C20H29N9O MolecularWeight: 411.50396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C2=C(C(=N1)C)N=C(N=C2NC3=NC=NC=C3)N4CCNC(C4)C

Isomeric SMILES

CCCOCCN1C2=C(C(=N1)C)N=C(N=C2NC3=NC=NC=C3)N4CCN[C@@H](C4)C

InChI

InChI=1S/C20H29N9O/c1-4-10-30-11-9-29-18-17(15(3)27-29)25-20(28-8-7-22-14(2)12-28)26-19(18)24-16-5-6-21-13-23-16/h5-6,13-14,22H,4,7-12H2,1-3H3,(H,21,23,24,25,26)/t14-/m1/s1