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

Systemtic Name: N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzofuran-2-carboxamide CAS Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-benzofurancarboxamide IUPAC Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-1-benzofuran-2-carboxamide Traditional Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)coumarilamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C16H14N4O3/c1-9(21)20-7-11-12(8-20)18-19-15(11)17-16(22)14-6-10-4-2-3-5-13(10)23-14/h2-6H,7-8H2,1H3,(H2,17,18,19,22)