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

Systemtic Name: 4-tert-butyl-N-(5-quinolin-6-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Openeye Name: 4-tert-butyl-N-[5-(quinoline-6-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-[oxo(6-quinolinyl)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-(quinoline-6-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-(quinoline-6-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NNC3=C2CN(C3)C(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NNC3=C2CN(C3)C(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C26H25N5O2/c1-26(2,3)19-9-6-16(7-10-19)24(32)28-23-20-14-31(15-22(20)29-30-23)25(33)18-8-11-21-17(13-18)5-4-12-27-21/h4-13H,14-15H2,1-3H3,(H2,28,29,30,32)