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

Systemtic Name: 4-tert-butyl-N-[5-(2-morpholin-4-ylpyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-(2-morpholinopyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-[2-(4-morpholinyl)-4-pyrimidinyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-(2-morpholin-4-ylpyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-(2-morpholinopyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Formula: C24H29N7O2 MolecularWeight: 447.53276

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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(=NC=C4)N5CCOCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NNC3=C2CN(C3)C4=NC(=NC=C4)N5CCOCC5

InChI

InChI=1S/C24H29N7O2/c1-24(2,3)17-6-4-16(5-7-17)22(32)27-21-18-14-31(15-19(18)28-29-21)20-8-9-25-23(26-20)30-10-12-33-13-11-30/h4-9H,10-15H2,1-3H3,(H2,27,28,29,32)