1-(1,3-benzodioxol-5-yl)-8-(furan-3-ylcarbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-(furan-3-ylcarbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-(furan-3-carbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[3-furanyl(oxo)methyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-(furan-3-carbonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-(3-furoylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=COC=C4)N(N=C2C(=O)N)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=COC=C4)N(N=C2C(=O)N)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H18N4O5/c25-23(29)21-17-5-2-13-1-3-15(26-24(30)14-7-8-31-11-14)9-18(13)22(17)28(27-21)16-4-6-19-20(10-16)33-12-32-19/h1,3-4,6-11H,2,5,12H2,(H2,25,29)(H,26,30)