[1-[(E)-but-2-enyl]-7-[(4-fluorophenyl)methoxy]-2-methyl-pyrrolo[2,3-d]pyridazin-3-yl]methanol

Systemtic Name: [1-[(E)-but-2-enyl]-7-[(4-fluorophenyl)methoxy]-2-methyl-pyrrolo[2,3-d]pyridazin-3-yl]methanol Openeye Name: [1-[(E)-but-2-enyl]-7-[(4-fluorophenyl)methoxy]-2-methyl-pyrrolo[2,3-d]pyridazin-3-yl]methanol CAS Name: [1-[(E)-but-2-enyl]-7-[(4-fluorophenyl)methoxy]-2-methyl-3-pyrrolo[2,3-d]pyridazinyl]methanol IUPAC Name: [1-[(E)-but-2-enyl]-7-[(4-fluorophenyl)methoxy]-2-methylpyrrolo[2,3-d]pyridazin-3-yl]methanol Traditional Name: [1-[(E)-but-2-enyl]-7-(4-fluorobenzyl)oxy-2-methyl-pyrrolo[2,3-d]pyridazin-3-yl]methanol Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=C(C2=CN=NC(=C21)OCC3=CC=C(C=C3)F)CO)C

Isomeric SMILES

C/C=C/CN1C(=C(C2=CN=NC(=C21)OCC3=CC=C(C=C3)F)CO)C

InChI

InChI=1S/C19H20FN3O2/c1-3-4-9-23-13(2)17(11-24)16-10-21-22-19(18(16)23)25-12-14-5-7-15(20)8-6-14/h3-8,10,24H,9,11-12H2,1-2H3/b4-3+