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

Systemtic Name: 4-tert-butyl-N-[5-(2-ethoxypyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-(2-ethoxypyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-(2-ethoxy-4-pyrimidinyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-(2-ethoxypyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-(2-ethoxypyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=CC(=N1)N2CC3=C(C2)NN=C3NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=NC=CC(=N1)N2CC3=C(C2)NN=C3NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C22H26N6O2/c1-5-30-21-23-11-10-18(24-21)28-12-16-17(13-28)26-27-19(16)25-20(29)14-6-8-15(9-7-14)22(2,3)4/h6-11H,5,12-13H2,1-4H3,(H2,25,26,27,29)