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

Systemtic Name: N-[5-(2-morpholin-4-ylpyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-3-phenoxy-benzamide Openeye Name: N-[5-(2-morpholinopyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-3-phenoxy-benzamide CAS Name: N-[5-[2-(4-morpholinyl)-4-pyrimidinyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-3-phenoxybenzamide IUPAC Name: N-[5-(2-morpholin-4-ylpyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-3-phenoxybenzamide Traditional Name: N-[5-(2-morpholinopyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-3-phenoxy-benzamide Formula: C26H25N7O3 MolecularWeight: 483.5218

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=N2)N3CC4=C(C3)NN=C4NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=NC=CC(=N2)N3CC4=C(C3)NN=C4NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C26H25N7O3/c34-25(18-5-4-8-20(15-18)36-19-6-2-1-3-7-19)29-24-21-16-33(17-22(21)30-31-24)23-9-10-27-26(28-23)32-11-13-35-14-12-32/h1-10,15H,11-14,16-17H2,(H2,29,30,31,34)