1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopropyl-N-(4-phenylmethoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopropyl-N-(4-phenylmethoxyphenyl)pyrazole-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-5-cyclopropyl-1-[(3S)-1,1-dioxothiolan-3-yl]pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-1-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-phenylmethoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-phenylmethoxyphenyl)pyrazole-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-5-cyclopropyl-1-[(3S)-1,1-diketothiolan-3-yl]pyrazole-3-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2C3CCS(=O)(=O)C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=CC(=N2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C24H25N3O4S/c28-24(25-19-8-10-21(11-9-19)31-15-17-4-2-1-3-5-17)22-14-23(18-6-7-18)27(26-22)20-12-13-32(29,30)16-20/h1-5,8-11,14,18,20H,6-7,12-13,15-16H2,(H,25,28)/t20-/m0/s1