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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-bromophenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-bromobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[(2-bromophenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-bromobenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-bromobenzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H19BrN4O4 MolecularWeight: 531.35746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4Br)N(N=C2C(=O)N)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NC(=O)C4=CC=CC=C4Br)N(N=C2C(=O)N)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H19BrN4O4/c27-20-4-2-1-3-17(20)26(33)29-15-7-5-14-6-9-18-23(25(28)32)30-31(24(18)19(14)11-15)16-8-10-21-22(12-16)35-13-34-21/h1-5,7-8,10-12H,6,9,13H2,(H2,28,32)(H,29,33)