N-(2-ethyl-6-methyl-phenyl)-2-[1-(4-methoxyphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[1-(4-methoxyphenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[1-(4-methoxyphenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[1-(4-methoxyphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[1-(4-methoxyphenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-keto-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-5-yl]acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H23N5O3/c1-4-16-7-5-6-15(2)21(16)26-20(29)13-27-14-24-22-19(23(27)30)12-25-28(22)17-8-10-18(31-3)11-9-17/h5-12,14H,4,13H2,1-3H3,(H,26,29)