4-(6-bromanyl-1,3-benzodioxol-5-yl)-5-(2-bromophenyl)-1-phenyl-pyrazole

Systemtic Name: 4-(6-bromanyl-1,3-benzodioxol-5-yl)-5-(2-bromophenyl)-1-phenyl-pyrazole Openeye Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-5-(2-bromophenyl)-1-phenyl-pyrazole CAS Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-5-(2-bromophenyl)-1-phenylpyrazole IUPAC Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-5-(2-bromophenyl)-1-phenylpyrazole Traditional Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-5-(2-bromophenyl)-1-phenyl-pyrazole Formula: C22H14Br2N2O2 MolecularWeight: 498.16676

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=C(N(N=C3)C4=CC=CC=C4)C5=CC=CC=C5Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=C(N(N=C3)C4=CC=CC=C4)C5=CC=CC=C5Br)Br

InChI

InChI=1S/C22H14Br2N2O2/c23-18-9-5-4-8-15(18)22-17(12-25-26(22)14-6-2-1-3-7-14)16-10-20-21(11-19(16)24)28-13-27-20/h1-12H,13H2