1-(4-bromophenyl)-3-isoquinolin-3-yl-thieno[3,2-c]pyrazole

Systemtic Name: 1-(4-bromophenyl)-3-isoquinolin-3-yl-thieno[3,2-c]pyrazole Openeye Name: 1-(4-bromophenyl)-3-(3-isoquinolyl)thieno[3,2-c]pyrazole CAS Name: 1-(4-bromophenyl)-3-(3-isoquinolinyl)thieno[3,2-c]pyrazole IUPAC Name: 1-(4-bromophenyl)-3-isoquinolin-3-ylthieno[3,2-c]pyrazole Traditional Name: 1-(4-bromophenyl)-3-(3-isoquinolyl)thieno[3,2-c]pyrazole Formula: C20H12BrN3S MolecularWeight: 406.29838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)C3=NN(C4=C3SC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)C3=NN(C4=C3SC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C20H12BrN3S/c21-15-5-7-16(8-6-15)24-18-9-10-25-20(18)19(23-24)17-11-13-3-1-2-4-14(13)12-22-17/h1-12H