2-(1,3-benzodioxol-5-yl)-4-[3-(trifluoromethyl)pyrazol-1-yl]quinoline

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[3-(trifluoromethyl)pyrazol-1-yl]quinoline Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[3-(trifluoromethyl)pyrazol-1-yl]quinoline CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[3-(trifluoromethyl)-1-pyrazolyl]quinoline IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[3-(trifluoromethyl)pyrazol-1-yl]quinoline Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-[3-(trifluoromethyl)pyrazol-1-yl]quinoline Formula: C20H12F3N3O2 MolecularWeight: 383.32339

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)N5C=CC(=N5)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)N5C=CC(=N5)C(F)(F)F

InChI

InChI=1S/C20H12F3N3O2/c21-20(22,23)19-7-8-26(25-19)16-10-15(24-14-4-2-1-3-13(14)16)12-5-6-17-18(9-12)28-11-27-17/h1-10H,11H2