1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopropyl-N-(diphenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopropyl-N-(diphenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzhydryl-5-cyclopropyl-1-[(3S)-1,1-dioxothiolan-3-yl]pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-1-[(3S)-1,1-dioxo-3-thiolanyl]-N-(diphenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzhydryl-5-cyclopropyl-1-[(3S)-1,1-dioxothiolan-3-yl]pyrazole-3-carboxamide Traditional Name: N-benzhydryl-5-cyclopropyl-1-[(3S)-1,1-diketothiolan-3-yl]pyrazole-3-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2C3CCS(=O)(=O)C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=CC(=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C24H25N3O3S/c28-24(25-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19)21-15-22(17-11-12-17)27(26-21)20-13-14-31(29,30)16-20/h1-10,15,17,20,23H,11-14,16H2,(H,25,28)/t20-/m0/s1