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

Systemtic Name: 1-(4-fluorophenyl)-8-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-8-[(3-hydroxy-2-methyl-benzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-8-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-8-[(3-hydroxy-2-methylbenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-8-[(3-hydroxy-2-methyl-benzoyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H21FN4O3 MolecularWeight: 456.468343

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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=CC=C(C=C5)F)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C26H21FN4O3/c1-14-19(3-2-4-22(14)32)26(34)29-17-9-5-15-6-12-20-23(25(28)33)30-31(24(20)21(15)13-17)18-10-7-16(27)8-11-18/h2-5,7-11,13,32H,6,12H2,1H3,(H2,28,33)(H,29,34)