5-[(5-ethanoyl-2-methoxy-phenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(5-ethanoyl-2-methoxy-phenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(5-acetyl-2-methoxy-phenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(5-acetyl-2-methoxyphenyl)methyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(5-acetyl-2-methoxyphenyl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(5-acetyl-2-methoxy-benzyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-14(26)15-8-9-19(28-2)16(10-15)12-24-13-22-20-18(21(24)27)11-23-25(20)17-6-4-3-5-7-17/h3-11,13H,12H2,1-2H3