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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-2-(trifluoromethyl)pyrimidine Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-2-(trifluoromethyl)pyrimidine CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-2-(trifluoromethyl)pyrimidine IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-2-(trifluoromethyl)pyrimidine Traditional Name: 4-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-2-(trifluoromethyl)pyrimidine Formula: C15H9F3N4O2 MolecularWeight: 334.25277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9F3N4O2/c16-15(17,18)14-19-4-3-10(21-14)13-9(6-20-22-13)8-1-2-11-12(5-8)24-7-23-11/h1-6H,7H2,(H,20,22)