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

Systemtic Name: N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-phenyl-acetamide CAS Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-phenylacetamide IUPAC Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-phenylacetamide Traditional Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-phenyl-acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NN=C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC2=C(C1)NN=C2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N4O2/c1-10(20)19-8-12-13(9-19)17-18-15(12)16-14(21)7-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H2,16,17,18,21)