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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Formula: C18H14FN3O3 MolecularWeight: 339.320463

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H14FN3O3/c19-12-3-1-11(2-4-12)17-14(10-20-22-17)18(23)21-13-5-6-15-16(9-13)25-8-7-24-15/h1-6,9-10H,7-8H2,(H,20,22)(H,21,23)