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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C22H16BrFN4O3 MolecularWeight: 483.289843

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4F)N5C=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4F)N5C=CC=C5

InChI

InChI=1S/C22H16BrFN4O3/c23-15-11-19-20(31-10-9-30-19)12-17(15)26-21(29)14-13-25-28(18-6-2-1-5-16(18)24)22(14)27-7-3-4-8-27/h1-8,11-13H,9-10H2,(H,26,29)