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

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-1-(2,5-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-bromo-2-thienyl)-1-(2,5-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-bromo-2-thiophenyl)-1-(2,5-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-bromothiophen-2-yl)-1-(2,5-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-bromo-2-thienyl)-1-(2,5-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C17H16BrN3S MolecularWeight: 374.29804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C3=NCCC3=C(N2)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C3=NCCC3=C(N2)C4=CC=C(S4)Br

InChI

InChI=1S/C17H16BrN3S/c1-10-3-4-11(2)13(9-10)21-17-12(7-8-19-17)16(20-21)14-5-6-15(18)22-14/h3-6,9,20H,7-8H2,1-2H3