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

Systemtic Name: 1-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=C3CCN=C3N(N2)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=C3CCN=C3N(N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H20BrN3O/c1-25-17-9-2-14(3-10-17)4-11-19-18-12-13-22-20(18)24(23-19)16-7-5-15(21)6-8-16/h2-3,5-10,23H,4,11-13H2,1H3