N-(1,3-benzodioxol-5-yl)-1-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(3-chloro-4-fluoro-phenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(3-chloro-4-fluorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(3-chloro-4-fluorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(3-chloro-4-fluoro-phenoxy)methyl]pyrazole-3-carboxamide Formula: C18H13ClFN3O4 MolecularWeight: 389.764923

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C18H13ClFN3O4/c19-13-8-12(2-3-14(13)20)25-9-23-6-5-15(22-23)18(24)21-11-1-4-16-17(7-11)27-10-26-16/h1-8H,9-10H2,(H,21,24)