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

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-bromo-2-thienyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-bromo-2-thiophenyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-bromothiophen-2-yl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-bromo-2-thienyl)-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C16H14BrN3OS MolecularWeight: 376.27086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC=C(S4)Br

InChI

InChI=1S/C16H14BrN3OS/c1-21-11-4-2-10(3-5-11)20-16-12(8-9-18-16)15(19-20)13-6-7-14(17)22-13/h2-7,19H,8-9H2,1H3