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

Systemtic Name: N-[5-(2-ethoxypyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-fluoranyl-benzamide Openeye Name: N-[5-(2-ethoxypyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-fluoro-benzamide CAS Name: N-[5-(2-ethoxy-4-pyrimidinyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-fluorobenzamide IUPAC Name: N-[5-(2-ethoxypyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-fluorobenzamide Traditional Name: N-[5-(2-ethoxypyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-fluoro-benzamide Formula: C18H17FN6O2 MolecularWeight: 368.364983

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN6O2/c1-2-27-18-20-8-7-15(21-18)25-9-13-14(10-25)23-24-16(13)22-17(26)11-3-5-12(19)6-4-11/h3-8H,2,9-10H2,1H3,(H2,22,23,24,26)