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

Systemtic Name: 4-tert-butyl-N-[5-(phenylcarbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: N-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-tert-butyl-benzamide CAS Name: N-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-tert-butylbenzamide IUPAC Name: N-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-tert-butylbenzamide Traditional Name: N-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-tert-butyl-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-23(2,3)17-11-9-15(10-12-17)21(28)24-20-18-13-27(14-19(18)25-26-20)22(29)16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H2,24,25,26,28)