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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-5-bromo-2-chloro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-5-bromo-2-chlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-5-bromo-2-chloro-benzamide Formula: C20H14BrClN4OS MolecularWeight: 473.77336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrClN4OS/c21-11-8-9-14(22)13(10-11)19(27)24-18-12-4-3-6-15(12)25-26(18)20-23-16-5-1-2-7-17(16)28-20/h1-2,5,7-10H,3-4,6H2,(H,24,27)