N5-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-fluorophenyl)-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(4-fluorophenyl)-2-pyrazoline-3,5-dicarboxamide Formula: C19H16BrFN4O4 MolecularWeight: 463.257143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrFN4O4/c20-12-7-16-17(29-6-5-28-16)9-13(12)23-19(27)14-8-15(18(22)26)25(24-14)11-3-1-10(21)2-4-11/h1-4,7,9,15H,5-6,8H2,(H2,22,26)(H,23,27)