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

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-1-(4-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-bromo-2-thienyl)-1-(4-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-bromo-2-thiophenyl)-1-(4-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-bromothiophen-2-yl)-1-(4-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-bromo-2-thienyl)-1-(4-chlorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C15H11BrClN3S MolecularWeight: 380.68994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClN3S/c16-13-6-5-12(21-13)14-11-7-8-18-15(11)20(19-14)10-3-1-9(17)2-4-10/h1-6,19H,7-8H2