N4-[3-[(3-fluorophenyl)methoxy]-1H-pyrazol-5-yl]-N2-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine

Systemtic Name: N4-[3-[(3-fluorophenyl)methoxy]-1H-pyrazol-5-yl]-N2-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine Openeye Name: N4-[3-[(3-fluorophenyl)methoxy]-1H-pyrazol-5-yl]-N2-(2-pyridylmethyl)pyrimidine-2,4-diamine CAS Name: N4-[3-[(3-fluorophenyl)methoxy]-1H-pyrazol-5-yl]-N2-(2-pyridinylmethyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-[3-[(3-fluorophenyl)methoxy]-1H-pyrazol-5-yl]-2-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine Traditional Name: [3-(3-fluorobenzyl)oxy-1H-pyrazol-5-yl]-[2-(2-pyridylmethylamino)pyrimidin-4-yl]amine Formula: C20H18FN7O MolecularWeight: 391.401623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=NC=CC(=N2)NC3=CC(=NN3)OCC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=NC(=C1)CNC2=NC=CC(=N2)NC3=CC(=NN3)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C20H18FN7O/c21-15-5-3-4-14(10-15)13-29-19-11-18(27-28-19)25-17-7-9-23-20(26-17)24-12-16-6-1-2-8-22-16/h1-11H,12-13H2,(H3,23,24,25,26,27,28)