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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]acetamide Traditional Name: N-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3/c1-29-16-9-7-14(8-10-16)11-19(27)22-13-18-24-20-17(21(28)25-18)12-23-26(20)15-5-3-2-4-6-15/h2-10,12,23H,11,13H2,1H3,(H,22,27)