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

Systemtic Name: 1-(2-ethoxyethyl)-3-methyl-5-(4-methylpiperazin-1-yl)-N-(4-methylpyridin-2-yl)pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 1-(2-ethoxyethyl)-3-methyl-5-(4-methylpiperazin-1-yl)-N-(4-methyl-2-pyridyl)pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1-(2-ethoxyethyl)-3-methyl-5-(4-methyl-1-piperazinyl)-N-(4-methyl-2-pyridinyl)-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1-(2-ethoxyethyl)-3-methyl-5-(4-methylpiperazin-1-yl)-N-(4-methylpyridin-2-yl)pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: [1-(2-ethoxyethyl)-3-methyl-5-(4-methylpiperazino)pyrazolo[4,3-d]pyrimidin-7-yl]-(4-methyl-2-pyridyl)amine Formula: C21H30N8O MolecularWeight: 410.5159

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C(=N1)C)N=C(N=C2NC3=NC=CC(=C3)C)N4CCN(CC4)C

Isomeric SMILES

CCOCCN1C2=C(C(=N1)C)N=C(N=C2NC3=NC=CC(=C3)C)N4CCN(CC4)C

InChI

InChI=1S/C21H30N8O/c1-5-30-13-12-29-19-18(16(3)26-29)24-21(28-10-8-27(4)9-11-28)25-20(19)23-17-14-15(2)6-7-22-17/h6-7,14H,5,8-13H2,1-4H3,(H,22,23,24,25)