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

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

Systemtic Name:N-[2-aminocarbonyl-5-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)phenyl]-N'-oxidanyl-hexanediamide
Openeye Name:2-[[6-(hydroxyamino)-6-oxo-hexanoyl]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'-hydroxyhexanediamide
IUPAC Name:N-[2-carbamoyl-5-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)phenyl]-N'-hydroxyhexanediamide
Traditional Name:2-[[6-(hydroxyamino)-6-keto-hexanoyl]amino]-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)benzamide
Formula: C23H29N5O5
MolecularWeight: 455.50686
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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)CCCCC(=O)NO


Isomeric SMILES

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


InChI

InChI=1S/C23H29N5O5/c1-13-21-17(11-23(2,3)12-18(21)29)28(26-13)14-8-9-15(22(24)32)16(10-14)25-19(30)6-4-5-7-20(31)27-33/h8-10,33H,4-7,11-12H2,1-3H3,(H2,24,32)(H,25,30)(H,27,31)


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