3-(1,3-benzodioxol-5-yl)-N-[2-(trifluoromethyl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(trifluoromethyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(trifluoromethyl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(trifluoromethyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(trifluoromethyl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(trifluoromethyl)phenyl]-1H-pyrazole-5-carboxamide Formula: C18H12F3N3O3 MolecularWeight: 375.30139

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C18H12F3N3O3/c19-18(20,21)11-3-1-2-4-12(11)22-17(25)14-8-13(23-24-14)10-5-6-15-16(7-10)27-9-26-15/h1-8H,9H2,(H,22,25)(H,23,24)