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

Systemtic Name: 1-(2-ethoxyethyl)-3-methyl-5-(4-methylpiperazin-1-yl)-N-pyridin-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 1-(2-ethoxyethyl)-3-methyl-5-(4-methylpiperazin-1-yl)-N-(2-pyridyl)pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1-(2-ethoxyethyl)-3-methyl-5-(4-methyl-1-piperazinyl)-N-(2-pyridinyl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1-(2-ethoxyethyl)-3-methyl-5-(4-methylpiperazin-1-yl)-N-pyridin-2-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [1-(2-ethoxyethyl)-3-methyl-5-(4-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)N4CCN(CC4)C

Isomeric SMILES

CCOCCN1C2=C(C(=N1)C)N=C(N=C2NC3=CC=CC=N3)N4CCN(CC4)C

InChI

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