1-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-m-anisyl-amine Formula: C19H16FN5O MolecularWeight: 349.361643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN5O/c1-26-16-4-2-3-13(9-16)10-21-18-17-11-24-25(19(17)23-12-22-18)15-7-5-14(20)6-8-15/h2-9,11-12H,10H2,1H3,(H,21,22,23)