N-methyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: N-methyl-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H24N6O3/c1-23(12-15-3-5-16(6-4-15)25-7-9-29-10-8-25)18(27)13-26-14-21-19-17(20(26)28)11-22-24(19)2/h3-6,11,14H,7-10,12-13H2,1-2H3