5-(1H-indol-6-yl)-N-(5-morpholin-4-ylpyridin-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-(1H-indol-6-yl)-N-(5-morpholin-4-ylpyridin-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-(1H-indol-6-yl)-N-(5-morpholino-2-pyridyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-(1H-indol-6-yl)-N-[5-(4-morpholinyl)-2-pyridinyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-(1H-indol-6-yl)-N-(5-morpholin-4-ylpyridin-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-(1H-indol-6-yl)pyrazolo[1,5-a]pyrimidin-7-yl]-(5-morpholino-2-pyridyl)amine Formula: C23H21N7O MolecularWeight: 411.45914

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC3=CC(=NC4=CC=NN43)C5=CC6=C(C=C5)C=CN6

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC3=CC(=NC4=CC=NN43)C5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C23H21N7O/c1-2-17(13-19-16(1)5-7-24-19)20-14-23(30-22(27-20)6-8-26-30)28-21-4-3-18(15-25-21)29-9-11-31-12-10-29/h1-8,13-15,24H,9-12H2,(H,25,28)