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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-[(3-hydroxy-2-methyl-benzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-[(3-hydroxy-2-methylbenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-[(3-hydroxy-2-methyl-benzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC6=C(C=C5)OCO6)C=C2

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC6=C(C=C5)OCO6)C=C2

InChI

InChI=1S/C27H22N4O5/c1-14-18(3-2-4-21(14)32)27(34)29-16-7-5-15-6-9-19-24(26(28)33)30-31(25(19)20(15)11-16)17-8-10-22-23(12-17)36-13-35-22/h2-5,7-8,10-12,32H,6,9,13H2,1H3,(H2,28,33)(H,29,34)