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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3,3-diphenyl-propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3,3-diphenylpropanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-3,3-diphenyl-propionamide Formula: C28H24N4OS MolecularWeight: 464.58136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NC(=O)CC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NC(=O)CC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H24N4OS/c33-26(18-22(19-10-3-1-4-11-19)20-12-5-2-6-13-20)30-27-21-14-9-16-23(21)31-32(27)28-29-24-15-7-8-17-25(24)34-28/h1-8,10-13,15,17,22H,9,14,16,18H2,(H,30,33)