N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NC(=O)C5CC(=O)N(C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NC(=O)C5CC(=O)N(C5)C6=CC=CC=C6

InChI

InChI=1S/C24H21N5O2S/c30-21-13-15(14-28(21)16-7-2-1-3-8-16)23(31)26-22-17-9-6-11-18(17)27-29(22)24-25-19-10-4-5-12-20(19)32-24/h1-5,7-8,10,12,15H,6,9,11,13-14H2,(H,26,31)