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

Systemtic Name: 4-tert-butyl-N-(5-pyrimidin-2-yl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Openeye Name: 4-tert-butyl-N-(5-pyrimidin-2-yl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide CAS Name: 4-tert-butyl-N-[5-(2-pyrimidinyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-(5-pyrimidin-2-yl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Traditional Name: 4-tert-butyl-N-[5-(2-pyrimidyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NNC3=C2CN(C3)C4=NC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NNC3=C2CN(C3)C4=NC=CC=N4

InChI

InChI=1S/C20H22N6O/c1-20(2,3)14-7-5-13(6-8-14)18(27)23-17-15-11-26(12-16(15)24-25-17)19-21-9-4-10-22-19/h4-10H,11-12H2,1-3H3,(H2,23,24,25,27)