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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O3/c1-12(14-4-7-17-18(10-14)27-9-8-26-17)23-20(25)16-11-22-24-19(16)13-2-5-15(21)6-3-13/h2-7,10-12H,8-9H2,1H3,(H,22,24)(H,23,25)