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4-tert-butyl-N-(5-pyrazin-2-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide

4-tert-butyl-N-(5-pyrazin-2-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide

Systemtic Name:4-tert-butyl-N-(5-pyrazin-2-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide
Openeye Name:4-tert-butyl-N-[5-(pyrazine-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide
CAS Name:4-tert-butyl-N-[5-[oxo(2-pyrazinyl)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide
IUPAC Name:4-tert-butyl-N-[5-(pyrazine-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide
Traditional Name:4-tert-butyl-N-(5-pyrazinoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide
Formula: C21H22N6O2
MolecularWeight: 390.43838
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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=NC=CN=C4


Isomeric SMILES

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


InChI

InChI=1S/C21H22N6O2/c1-21(2,3)14-6-4-13(5-7-14)19(28)24-18-15-11-27(12-17(15)25-26-18)20(29)16-10-22-8-9-23-16/h4-10H,11-12H2,1-3H3,(H2,24,25,26,28)


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