2-[[4-(4-morpholin-4-yl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl]amino]ethanamide

Systemtic Name: 2-[[4-(4-morpholin-4-yl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl]amino]ethanamide Openeye Name: 2-[4-(4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-6-yl)anilino]acetamide CAS Name: 2-[4-[4-(4-morpholinyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]anilino]acetamide IUPAC Name: 2-[4-(4-morpholin-4-yl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)anilino]acetamide Traditional Name: 2-[4-(4-morpholino-1H-pyrazolo[3,4-d]pyrimidin-6-yl)anilino]acetamide Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC3=C2C=NN3)C4=CC=C(C=C4)NCC(=O)N

Isomeric SMILES

C1COCCN1C2=NC(=NC3=C2C=NN3)C4=CC=C(C=C4)NCC(=O)N

InChI

InChI=1S/C17H19N7O2/c18-14(25)10-19-12-3-1-11(2-4-12)15-21-16-13(9-20-23-16)17(22-15)24-5-7-26-8-6-24/h1-4,9,19H,5-8,10H2,(H2,18,25)(H,20,21,22,23)