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

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

Systemtic Name:N-ethoxy-1-(4-fluorophenyl)-1-[1-(2-methylpropyl)indazol-5-yl]methanimine
Openeye Name:N-ethoxy-1-(4-fluorophenyl)-1-(1-isobutylindazol-5-yl)methanimine
CAS Name:N-ethoxy-1-(4-fluorophenyl)-1-[1-(2-methylpropyl)-5-indazolyl]methanimine
IUPAC Name:N-ethoxy-1-(4-fluorophenyl)-1-[1-(2-methylpropyl)indazol-5-yl]methanimine
Traditional Name:(E)-ethoxy-[(4-fluorophenyl)-(1-isobutylindazol-5-yl)methylene]amine
Formula: C20H22FN3O
MolecularWeight: 339.406583
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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC=C(C=C1)F)C2=CC3=C(C=C2)N(N=C3)CC(C)C


Isomeric SMILES

CCO/N=C(\C1=CC=C(C=C1)F)/C2=CC3=C(C=C2)N(N=C3)CC(C)C


InChI

InChI=1S/C20H22FN3O/c1-4-25-23-20(15-5-8-18(21)9-6-15)16-7-10-19-17(11-16)12-22-24(19)13-14(2)3/h5-12,14H,4,13H2,1-3H3/b23-20+


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