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

Systemtic Name: N-[2-aminocarbonyl-5-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)phenyl]-N'-oxidanyl-heptanediamide Openeye Name: 2-[[7-(hydroxyamino)-7-oxo-heptanoyl]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'-hydroxyheptanediamide IUPAC Name: N-[2-carbamoyl-5-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)phenyl]-N'-hydroxyheptanediamide Traditional Name: 2-[[7-(hydroxyamino)-7-keto-heptanoyl]amino]-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)benzamide Formula: C24H31N5O5 MolecularWeight: 469.53344

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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)CCCCCC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O5/c1-14-22-18(12-24(2,3)13-19(22)30)29(27-14)15-9-10-16(23(25)33)17(11-15)26-20(31)7-5-4-6-8-21(32)28-34/h9-11,34H,4-8,12-13H2,1-3H3,(H2,25,33)(H,26,31)(H,28,32)