N-[2-aminocarbonyl-5-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)phenyl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[2-aminocarbonyl-5-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)phenyl]-N'-oxidanyl-octanediamide Openeye Name: 2-[[8-(hydroxyamino)-8-oxo-octanoyl]amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide CAS Name: N-[2-carbamoyl-5-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)phenyl]-N'-hydroxyoctanediamide IUPAC Name: N-[2-carbamoyl-5-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)phenyl]-N'-hydroxyoctanediamide Traditional Name: 2-[[8-(hydroxyamino)-8-keto-octanoyl]amino]-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)benzamide Formula: C25H33N5O5 MolecularWeight: 483.56002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C25H33N5O5/c1-15-23-19(13-25(2,3)14-20(23)31)30(28-15)16-10-11-17(24(26)34)18(12-16)27-21(32)8-6-4-5-7-9-22(33)29-35/h10-12,35H,4-9,13-14H2,1-3H3,(H2,26,34)(H,27,32)(H,29,33)