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

Systemtic Name: 1-(3,4-dichlorophenyl)-5-[(3-fluoranyl-4-methoxy-phenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(3,4-dichlorophenyl)-5-[(3-fluoro-4-methoxy-phenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(3,4-dichlorophenyl)-5-[(3-fluoro-4-methoxyphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(3,4-dichlorophenyl)-5-[(3-fluoro-4-methoxyphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(3,4-dichlorophenyl)-5-(3-fluoro-4-methoxy-benzyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H13Cl2FN4O2 MolecularWeight: 419.236523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=NC3=C(C2=O)C=NN3C4=CC(=C(C=C4)Cl)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=NC3=C(C2=O)C=NN3C4=CC(=C(C=C4)Cl)Cl)F

InChI

InChI=1S/C19H13Cl2FN4O2/c1-28-17-5-2-11(6-16(17)22)9-25-10-23-18-13(19(25)27)8-24-26(18)12-3-4-14(20)15(21)7-12/h2-8,10H,9H2,1H3