3-(5-bromanyl-2-methoxy-phenyl)-1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-bromo-2-methoxyphenyl)-1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C18H15Br2N3O MolecularWeight: 449.1392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H15Br2N3O/c1-24-16-7-4-12(20)10-15(16)17-14-8-9-21-18(14)23(22-17)13-5-2-11(19)3-6-13/h2-7,10,22H,8-9H2,1H3