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

Systemtic Name: 1-(3-bromophenyl)-3-(4-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(3-bromophenyl)-3-(4-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(3-bromophenyl)-3-(4-methyl-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(3-bromophenyl)-3-(4-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(3-bromophenyl)-3-(4-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C16H14BrN3S MolecularWeight: 360.27146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C3CCN=C3N(N2)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CSC(=C1)C2=C3CCN=C3N(N2)C4=CC(=CC=C4)Br

InChI

InChI=1S/C16H14BrN3S/c1-10-7-14(21-9-10)15-13-5-6-18-16(13)20(19-15)12-4-2-3-11(17)8-12/h2-4,7-9,19H,5-6H2,1H3