N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-1,3-benzodioxole-4-carboxamide

Systemtic Name: N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-1,3-benzodioxole-4-carboxamide Openeye Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-1,3-benzodioxole-4-carboxamide CAS Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-1,3-benzodioxole-4-carboxamide IUPAC Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-1,3-benzodioxole-4-carboxamide Traditional Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-1,3-benzodioxole-4-carboxamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NN=C2NC(=O)C3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC(=O)N1CC2=C(C1)NN=C2NC(=O)C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C15H14N4O4/c1-8(20)19-5-10-11(6-19)17-18-14(10)16-15(21)9-3-2-4-12-13(9)23-7-22-12/h2-4H,5-7H2,1H3,(H2,16,17,18,21)