2-[6-[(4-fluorophenyl)methyl-methyl-amino]pyridazin-3-yl]oxy-N-[(1-methylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[6-[(4-fluorophenyl)methyl-methyl-amino]pyridazin-3-yl]oxy-N-[(1-methylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[6-[(4-fluorophenyl)methyl-methyl-amino]pyridazin-3-yl]oxy-N-[(1-methylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[[6-[(4-fluorophenyl)methyl-methylamino]-3-pyridazinyl]oxy]-N-[(1-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[6-[(4-fluorophenyl)methyl-methylamino]pyridazin-3-yl]oxy-N-[(1-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[6-[(4-fluorobenzyl)-methyl-amino]pyridazin-3-yl]oxy-N-[(1-methylpyrazol-4-yl)methyl]acetamide Formula: C19H21FN6O2 MolecularWeight: 384.407443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)COC2=NN=C(C=C2)N(C)CC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)COC2=NN=C(C=C2)N(C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN6O2/c1-25(11-14-3-5-16(20)6-4-14)17-7-8-19(24-23-17)28-13-18(27)21-9-15-10-22-26(2)12-15/h3-8,10,12H,9,11,13H2,1-2H3,(H,21,27)