N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide

Systemtic Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide Openeye Name: N-methyl-N-[(2-morpholinophenyl)methyl]-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide CAS Name: N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide IUPAC Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide Traditional Name: 3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-methyl-N-(2-morpholinobenzyl)propionamide Formula: C26H28N6O3 MolecularWeight: 472.53892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H28N6O3/c1-30(18-19-7-5-6-10-22(19)31-13-15-35-16-14-31)24(33)12-11-23-28-25-21(26(34)29-23)17-27-32(25)20-8-3-2-4-9-20/h2-10,17,27H,11-16,18H2,1H3