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

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-bromo-2-thienyl)-1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-bromo-2-thiophenyl)-1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-bromothiophen-2-yl)-1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-bromo-2-thienyl)-1-o-phenetyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C3=NCCC3=C(N2)C4=CC=C(S4)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2C3=NCCC3=C(N2)C4=CC=C(S4)Br

InChI

InChI=1S/C17H16BrN3OS/c1-2-22-13-6-4-3-5-12(13)21-17-11(9-10-19-17)16(20-21)14-7-8-15(18)23-14/h3-8,20H,2,9-10H2,1H3