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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O2/c1-3-16-9-7-8-15(2)21(16)27-20(29)13-12-19-25-22-18(23(30)26-19)14-24-28(22)17-10-5-4-6-11-17/h4-11,14,24H,3,12-13H2,1-2H3,(H,27,29)