2-methyl-N-[4-[2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[1-oxo-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)ethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]phenyl]-2-methyl-propionamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-15(2)22(30)26-17-10-8-16(9-11-17)20(29)13-27-14-24-21-19(23(27)31)12-25-28(21)18-6-4-3-5-7-18/h3-12,14-15H,13H2,1-2H3,(H,26,30)