N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(4-fluorophenyl)-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-ethyl-1-(4-fluorophenyl)pyrazole-4-carboxamide Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18FN3O3/c1-2-17-16(12-22-24(17)15-6-3-13(21)4-7-15)20(25)23-14-5-8-18-19(11-14)27-10-9-26-18/h3-8,11-12H,2,9-10H2,1H3,(H,23,25)