N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-fluoranylphenoxy)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-fluoranylphenoxy)methyl]-1H-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-fluorophenoxy)methyl]-1H-pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-fluorophenoxy)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-fluorophenoxy)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-fluorophenoxy)methyl]-N-piperonyl-1H-pyrazole-3-carboxamide Formula: C19H16FN3O4 MolecularWeight: 369.346443

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NNC(=C3)COC4=CC(=CC=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NNC(=C3)COC4=CC(=CC=C4)F

InChI

InChI=1S/C19H16FN3O4/c20-13-2-1-3-15(7-13)25-10-14-8-16(23-22-14)19(24)21-9-12-4-5-17-18(6-12)27-11-26-17/h1-8H,9-11H2,(H,21,24)(H,22,23)