2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-(trifluoromethyl)pyridine

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-(trifluoromethyl)pyridine Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-(trifluoromethyl)pyridine CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-(trifluoromethyl)pyridine IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-(trifluoromethyl)pyridine Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-(trifluoromethyl)pyridine Formula: C16H10F3N3O2 MolecularWeight: 333.26471

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(NN=C3)C4=NC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(NN=C3)C4=NC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C16H10F3N3O2/c17-16(18,19)14-3-1-2-11(21-14)15-10(7-20-22-15)9-4-5-12-13(6-9)24-8-23-12/h1-7H,8H2,(H,20,22)