5-(3-methylbenzimidazol-5-yl)-N-(5-morpholin-4-ylpyridin-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-(3-methylbenzimidazol-5-yl)-N-(5-morpholin-4-ylpyridin-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-(3-methylbenzimidazol-5-yl)-N-(5-morpholino-2-pyridyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-(3-methyl-5-benzimidazolyl)-N-[5-(4-morpholinyl)-2-pyridinyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-(3-methylbenzimidazol-5-yl)-N-(5-morpholin-4-ylpyridin-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-(3-methylbenzimidazol-5-yl)pyrazolo[1,5-a]pyrimidin-7-yl]-(5-morpholino-2-pyridyl)amine Formula: C23H22N8O MolecularWeight: 426.47378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=C(C=C2)C3=NC4=CC=NN4C(=C3)NC5=NC=C(C=C5)N6CCOCC6

Isomeric SMILES

CN1C=NC2=C1C=C(C=C2)C3=NC4=CC=NN4C(=C3)NC5=NC=C(C=C5)N6CCOCC6

InChI

InChI=1S/C23H22N8O/c1-29-15-25-18-4-2-16(12-20(18)29)19-13-23(31-22(27-19)6-7-26-31)28-21-5-3-17(14-24-21)30-8-10-32-11-9-30/h2-7,12-15H,8-11H2,1H3,(H,24,28)