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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]propionamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23N5O4/c1-31-18-10-8-15(12-19(18)32-2)9-11-21(29)24-14-20-26-22-17(23(30)27-20)13-25-28(22)16-6-4-3-5-7-16/h3-8,10,12-13,25H,9,11,14H2,1-2H3,(H,24,29)