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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-6-bromanyl-pyridine Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-6-bromo-pyridine CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-6-bromopyridine IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-6-bromopyridine Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-6-bromo-pyridine Formula: C16H9BrF3N3O2 MolecularWeight: 412.16077

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(NN=C3C4=NC(=CC=C4)Br)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(NN=C3C4=NC(=CC=C4)Br)C(F)(F)F

InChI

InChI=1S/C16H9BrF3N3O2/c17-12-3-1-2-9(21-12)14-13(15(23-22-14)16(18,19)20)8-4-5-10-11(6-8)25-7-24-10/h1-6H,7H2,(H,22,23)