N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-1-tert-butyl-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C18H24N4O3S/c1-13-16(12-19-22(13)18(2,3)4)17(23)20-14-6-8-15(9-7-14)21-10-5-11-26(21,24)25/h6-9,12H,5,10-11H2,1-4H3,(H,20,23)