4-tert-butyl-N-(5-methylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(5-methylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Openeye Name: 4-tert-butyl-N-(5-methylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide CAS Name: 4-tert-butyl-N-(5-methylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide IUPAC Name: 4-tert-butyl-N-(5-methylsulfonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Traditional Name: 4-tert-butyl-N-(5-mesyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NNC3=C2CN(C3)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NNC3=C2CN(C3)S(=O)(=O)C

InChI

InChI=1S/C17H22N4O3S/c1-17(2,3)12-7-5-11(6-8-12)16(22)18-15-13-9-21(25(4,23)24)10-14(13)19-20-15/h5-8H,9-10H2,1-4H3,(H2,18,19,20,22)