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

Systemtic Name: 1-(2-ethoxyethyl)-3-methyl-5-[(3R)-3-methylpiperazin-1-yl]-N-pyridin-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 1-(2-ethoxyethyl)-3-methyl-5-[(3R)-3-methylpiperazin-1-yl]-N-(2-pyridyl)pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1-(2-ethoxyethyl)-3-methyl-5-[(3R)-3-methyl-1-piperazinyl]-N-(2-pyridinyl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1-(2-ethoxyethyl)-3-methyl-5-[(3R)-3-methylpiperazin-1-yl]-N-pyridin-2-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]-(2-pyridyl)amine Formula: C20H28N8O MolecularWeight: 396.48932

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C(=N1)C)N=C(N=C2NC3=CC=CC=N3)N4CCNC(C4)C

Isomeric SMILES

CCOCCN1C2=C(C(=N1)C)N=C(N=C2NC3=CC=CC=N3)N4CCN[C@@H](C4)C

InChI

InChI=1S/C20H28N8O/c1-4-29-12-11-28-18-17(15(3)26-28)24-20(27-10-9-21-14(2)13-27)25-19(18)23-16-7-5-6-8-22-16/h5-8,14,21H,4,9-13H2,1-3H3,(H,22,23,24,25)/t14-/m1/s1