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

Systemtic Name: N-[5-(2-methoxy-2-phenyl-ethanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-morpholin-4-yl-benzamide Openeye Name: N-[5-(2-methoxy-2-phenyl-acetyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-morpholino-benzamide CAS Name: N-[5-(2-methoxy-1-oxo-2-phenylethyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[5-(2-methoxy-2-phenylacetyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-morpholin-4-ylbenzamide Traditional Name: N-[5-(2-methoxy-2-phenyl-acetyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-morpholino-benzamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CC3=C(C2)NN=C3NC(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2CC3=C(C2)NN=C3NC(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H27N5O4/c1-33-22(17-5-3-2-4-6-17)25(32)30-15-20-21(16-30)27-28-23(20)26-24(31)18-7-9-19(10-8-18)29-11-13-34-14-12-29/h2-10,22H,11-16H2,1H3,(H2,26,27,28,31)