5-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(7-methyl-2-oxo-chromen-4-yl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(7-methyl-2-oxochromen-4-yl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(2-keto-7-methyl-chromen-4-yl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O3/c1-14-7-8-17-15(10-20(27)29-19(17)9-14)12-25-13-23-21-18(22(25)28)11-24-26(21)16-5-3-2-4-6-16/h2-11,13H,12H2,1H3