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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-[(4-ethanoylphenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(4-acetylbenzoyl)amino]-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(4-acetylphenyl)-oxomethyl]amino]-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(4-acetylbenzoyl)amino]-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(4-acetylbenzoyl)amino]-1-(1,3-benzodioxol-5-yl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C28H22N4O5 MolecularWeight: 494.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC6=C(C=C5)OCO6)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC6=C(C=C5)OCO6)C=C2

InChI

InChI=1S/C28H22N4O5/c1-15(33)16-2-4-18(5-3-16)28(35)30-19-8-6-17-7-10-21-25(27(29)34)31-32(26(21)22(17)12-19)20-9-11-23-24(13-20)37-14-36-23/h2-6,8-9,11-13H,7,10,14H2,1H3,(H2,29,34)(H,30,35)