N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethoxy-methanimidate

Systemtic Name: N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethoxy-methanimidate Openeye Name: 1-benzyloxy-N-[[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]methanimidate CAS Name: N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethoxymethanimidate IUPAC Name: N-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1-phenylmethoxymethanimidate Traditional Name: 1-benzoxy-N-[[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]formimidate Formula: C23H18FN4O2- MolecularWeight: 401.413023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=NCC2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=NCC2=C(C(=NN2)C3=CC=C(C=C3)F)C4=CC=NC=C4)[O-]

InChI

InChI=1S/C23H19FN4O2/c24-19-8-6-18(7-9-19)22-21(17-10-12-25-13-11-17)20(27-28-22)14-26-23(29)30-15-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,26,29)(H,27,28)/p-1