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

Systemtic Name: N-[2-aminocarbonyl-5-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)phenyl]-N'-oxidanyl-pentanediamide Openeye Name: 2-[[5-(hydroxyamino)-5-oxo-pentanoyl]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'-hydroxypentanediamide IUPAC Name: N-[2-carbamoyl-5-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)phenyl]-N'-hydroxypentanediamide Traditional Name: 2-[[5-(hydroxyamino)-5-keto-pentanoyl]amino]-4-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)benzamide Formula: C22H27N5O5 MolecularWeight: 441.48028

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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)CCCC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O5/c1-12-20-16(10-22(2,3)11-17(20)28)27(25-12)13-7-8-14(21(23)31)15(9-13)24-18(29)5-4-6-19(30)26-32/h7-9,32H,4-6,10-11H2,1-3H3,(H2,23,31)(H,24,29)(H,26,30)