1-(1,3-benzodioxol-5-yl)-8-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-[(6-oxo-1H-pyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-[(6-oxo-1H-pyridine-3-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-[(6-keto-1H-pyridine-3-carbonyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H19N5O5 MolecularWeight: 469.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5O5/c26-24(32)22-17-6-2-13-1-4-15(28-25(33)14-3-8-21(31)27-11-14)9-18(13)23(17)30(29-22)16-5-7-19-20(10-16)35-12-34-19/h1,3-5,7-11H,2,6,12H2,(H2,26,32)(H,27,31)(H,28,33)