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

Systemtic Name: N-[5-(2-ethoxypyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-3-phenoxy-benzamide Openeye Name: N-[5-(2-ethoxypyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-3-phenoxy-benzamide CAS Name: N-[5-(2-ethoxy-4-pyrimidinyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-3-phenoxybenzamide IUPAC Name: N-[5-(2-ethoxypyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-3-phenoxybenzamide Traditional Name: N-[5-(2-ethoxypyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-3-phenoxy-benzamide Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=CC(=N1)N2CC3=C(C2)NN=C3NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=NC=CC(=N1)N2CC3=C(C2)NN=C3NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H22N6O3/c1-2-32-24-25-12-11-21(26-24)30-14-19-20(15-30)28-29-22(19)27-23(31)16-7-6-10-18(13-16)33-17-8-4-3-5-9-17/h3-13H,2,14-15H2,1H3,(H2,27,28,29,31)