3-(5-bromanylthiophen-2-yl)-1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-bromophenyl)-3-(5-bromo-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-bromophenyl)-3-(5-bromo-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-bromophenyl)-3-(5-bromothiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-bromophenyl)-3-(5-bromo-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C15H11Br2N3S MolecularWeight: 425.14094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C3=CC=C(C=C3)Br)C4=CC=C(S4)Br

Isomeric SMILES

C1CN=C2C1=C(NN2C3=CC=C(C=C3)Br)C4=CC=C(S4)Br

InChI

InChI=1S/C15H11Br2N3S/c16-9-1-3-10(4-2-9)20-15-11(7-8-18-15)14(19-20)12-5-6-13(17)21-12/h1-6,19H,7-8H2