5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-fluoranylphenoxy)ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-fluoranylphenoxy)ethyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-fluorophenoxy)ethyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-fluorophenoxy)ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-fluorophenoxy)ethyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3-fluorophenoxy)ethyl]-1H-pyrazole-4-carboxamide Formula: C20H18FN3O4 MolecularWeight: 383.373023

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NCCOC4=CC(=CC=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C(=O)NCCOC4=CC(=CC=C4)F

InChI

InChI=1S/C20H18FN3O4/c21-14-2-1-3-15(11-14)26-7-6-22-20(25)16-12-23-24-19(16)13-4-5-17-18(10-13)28-9-8-27-17/h1-5,10-12H,6-9H2,(H,22,25)(H,23,24)