1-(1,3-benzodioxol-5-yl)-8-[(2-nitrophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-nitrophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-nitrobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[(2-nitrophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-nitrobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-nitrobenzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H19N5O6 MolecularWeight: 497.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])N(N=C2C(=O)N)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])N(N=C2C(=O)N)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H19N5O6/c27-25(32)23-18-9-6-14-5-7-15(28-26(33)17-3-1-2-4-20(17)31(34)35)11-19(14)24(18)30(29-23)16-8-10-21-22(12-16)37-13-36-21/h1-5,7-8,10-12H,6,9,13H2,(H2,27,32)(H,28,33)