N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3-bromanyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3-bromanyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3-bromo-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3-bromobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3-bromobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3-bromo-benzamide Formula: C20H15BrN4OS MolecularWeight: 439.3283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C20H15BrN4OS/c21-13-6-3-5-12(11-13)19(26)23-18-14-7-4-9-15(14)24-25(18)20-22-16-8-1-2-10-17(16)27-20/h1-3,5-6,8,10-11H,4,7,9H2,(H,23,26)