N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Formula: C18H13BrFN3O3 MolecularWeight: 418.216523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrFN3O3/c19-12-7-16-17(26-6-5-25-16)9-14(12)21-18(24)15-8-13(22-23-15)10-1-3-11(20)4-2-10/h1-4,7-9H,5-6H2,(H,21,24)(H,22,23)