1-(4-fluorophenyl)-N-methoxy-1-[1-(2-methylpropyl)indazol-5-yl]methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-methoxy-1-[1-(2-methylpropyl)indazol-5-yl]methanimine Openeye Name: 1-(4-fluorophenyl)-1-(1-isobutylindazol-5-yl)-N-methoxy-methanimine CAS Name: 1-(4-fluorophenyl)-N-methoxy-1-[1-(2-methylpropyl)-5-indazolyl]methanimine IUPAC Name: 1-(4-fluorophenyl)-N-methoxy-1-[1-(2-methylpropyl)indazol-5-yl]methanimine Traditional Name: (E)-[(4-fluorophenyl)-(1-isobutylindazol-5-yl)methylene]-methoxy-amine Formula: C19H20FN3O MolecularWeight: 325.380003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)C(=NOC)C3=CC=C(C=C3)F)C=N1

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)/C(=N/OC)/C3=CC=C(C=C3)F)C=N1

InChI

InChI=1S/C19H20FN3O/c1-13(2)12-23-18-9-6-15(10-16(18)11-21-23)19(22-24-3)14-4-7-17(20)8-5-14/h4-11,13H,12H2,1-3H3/b22-19+