2-phenyl-N-[5-(2-phenylethanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]ethanamide

Systemtic Name: 2-phenyl-N-[5-(2-phenylethanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]ethanamide Openeye Name: 2-phenyl-N-[5-(2-phenylacetyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]acetamide CAS Name: N-[5-(1-oxo-2-phenylethyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[5-(2-phenylacetyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]acetamide Traditional Name: 2-phenyl-N-[5-(2-phenylacetyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)CC3=CC=CC=C3)NN=C2NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(CN1C(=O)CC3=CC=CC=C3)NN=C2NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c26-19(11-15-7-3-1-4-8-15)22-21-17-13-25(14-18(17)23-24-21)20(27)12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,22,23,24,26)