3-[6-[(4-fluorophenyl)methoxy]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 3-[6-[(4-fluorophenyl)methoxy]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 3-[6-[(4-fluorophenyl)methoxy]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 3-[6-[(4-fluorophenyl)methoxy]-4-pyrimidinyl]-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[6-[(4-fluorophenyl)methoxy]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [3-[6-(4-fluorobenzyl)oxypyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-yl]amine Formula: C17H13FN6O MolecularWeight: 336.323123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(C(=N2)N)C3=CC(=NC=N3)OCC4=CC=C(C=C4)F)N=C1

Isomeric SMILES

C1=CN2C(=C(C(=N2)N)C3=CC(=NC=N3)OCC4=CC=C(C=C4)F)N=C1

InChI

InChI=1S/C17H13FN6O/c18-12-4-2-11(3-5-12)9-25-14-8-13(21-10-22-14)15-16(19)23-24-7-1-6-20-17(15)24/h1-8,10H,9H2,(H2,19,23)